REMARK ID 4956 DOMAINID 5212 MODEL 1 SSGCID - MymyA.20367.a Uncharacterized protein
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 314.266 tmscore: 0.79751 1zelA_201 prob: 99.04 ident: 5.35
ATOM      1  N   MET A   1     -15.498 -28.544  17.625  1.00  4.920          N  
ATOM      2  CA  MET A   1     -14.742 -28.785  18.854  1.00  4.180          C  
ATOM      3  C   MET A   1     -13.218 -28.842  18.665  1.00  3.150          C  
ATOM      4  O   MET A   1     -12.513 -27.866  18.939  1.00  3.370          O  
ATOM      5  CB  MET A   1     -15.207 -30.074  19.532  1.00  6.150          C  
ATOM      6  CG  MET A   1     -14.517 -30.359  20.898  1.00  6.150          C  
ATOM      7  SD  MET A   1     -14.921 -31.969  21.588  1.00  6.150          S  
ATOM      8  CE  MET A   1     -13.870 -33.048  20.604  1.00  6.150          C  
ATOM      9 1H   MET A   1     -16.483 -28.716  17.823  1.00  5.900          H  
ATOM     10 2H   MET A   1     -15.397 -27.580  17.347  1.00  5.900          H  
ATOM     11 3H   MET A   1     -15.213 -29.144  16.853  1.00  5.900          H  
ATOM     12  HA  MET A   1     -14.950 -27.960  19.533  1.00  5.020          H  
ATOM     13 1HB  MET A   1     -16.281 -30.003  19.716  1.00  7.380          H  
ATOM     14 2HB  MET A   1     -15.057 -30.913  18.868  1.00  7.380          H  
ATOM     15 1HG  MET A   1     -13.435 -30.296  20.819  1.00  7.380          H  
ATOM     16 2HG  MET A   1     -14.835 -29.600  21.614  1.00  7.380          H  
ATOM     17 1HE  MET A   1     -14.007 -34.079  20.930  1.00  7.380          H  
ATOM     18 2HE  MET A   1     -14.131 -32.968  19.554  1.00  7.380          H  
ATOM     19 3HE  MET A   1     -12.826 -32.762  20.742  1.00  7.380          H  
ATOM     20  N   SER A   2     -12.688 -29.981  18.198  1.00  2.470          N  
ATOM     21  CA  SER A   2     -11.234 -30.146  18.104  1.00  2.060          C  
ATOM     22  C   SER A   2     -10.574 -29.126  17.185  1.00  1.920          C  
ATOM     23  O   SER A   2      -9.427 -28.722  17.407  1.00  1.790          O  
ATOM     24  CB  SER A   2     -10.921 -31.546  17.626  1.00  3.050          C  
ATOM     25  OG  SER A   2     -11.391 -31.738  16.325  1.00  3.050          O  
ATOM     26  H   SER A   2     -13.265 -30.762  17.923  1.00  2.960          H  
ATOM     27  HA  SER A   2     -10.816 -30.022  19.105  1.00  2.470          H  
ATOM     28 1HB  SER A   2      -9.843 -31.706  17.653  1.00  3.660          H  
ATOM     29 2HB  SER A   2     -11.378 -32.273  18.295  1.00  3.660          H  
ATOM     30  HG  SER A   2     -11.112 -32.624  16.070  1.00  3.660          H  
ATOM     31  N   TYR A   3     -11.326 -28.626  16.226  1.00  2.000          N  
ATOM     32  CA  TYR A   3     -10.817 -27.636  15.317  1.00  1.950          C  
ATOM     33  C   TYR A   3     -10.770 -26.235  15.902  1.00  1.760          C  
ATOM     34  O   TYR A   3      -9.992 -25.412  15.422  1.00  1.690          O  
ATOM     35  CB  TYR A   3     -11.599 -27.700  14.040  1.00  2.750          C  
ATOM     36  CG  TYR A   3     -11.199 -28.913  13.262  1.00  2.750          C  
ATOM     37  CD1 TYR A   3     -11.848 -30.118  13.441  1.00  2.750          C  
ATOM     38  CD2 TYR A   3     -10.188 -28.809  12.352  1.00  2.750          C  
ATOM     39  CE1 TYR A   3     -11.469 -31.214  12.712  1.00  2.750          C  
ATOM     40  CE2 TYR A   3      -9.809 -29.895  11.615  1.00  2.750          C  
ATOM     41  CZ  TYR A   3     -10.443 -31.101  11.793  1.00  2.750          C  
ATOM     42  OH  TYR A   3     -10.057 -32.199  11.056  1.00  2.750          O  
ATOM     43  H   TYR A   3     -12.241 -29.024  16.065  1.00  2.400          H  
ATOM     44  HA  TYR A   3      -9.794 -27.912  15.068  1.00  2.340          H  
ATOM     45 1HB  TYR A   3     -12.667 -27.754  14.254  1.00  3.300          H  
ATOM     46 2HB  TYR A   3     -11.411 -26.812  13.440  1.00  3.300          H  
ATOM     47  HD1 TYR A   3     -12.652 -30.204  14.162  1.00  3.300          H  
ATOM     48  HD2 TYR A   3      -9.680 -27.861  12.209  1.00  3.300          H  
ATOM     49  HE1 TYR A   3     -11.974 -32.166  12.856  1.00  3.300          H  
ATOM     50  HE2 TYR A   3      -8.999 -29.796  10.892  1.00  3.300          H  
ATOM     51  HH  TYR A   3     -10.587 -32.958  11.311  1.00  3.300          H  
ATOM     52  N   LEU A   4     -11.579 -25.917  16.935  1.00  1.760          N  
ATOM     53  CA  LEU A   4     -11.476 -24.556  17.442  1.00  1.670          C  
ATOM     54  C   LEU A   4     -10.164 -24.516  18.201  1.00  1.530          C  
ATOM     55  O   LEU A   4      -9.482 -23.488  18.233  1.00  1.480          O  
ATOM     56  CB  LEU A   4     -12.672 -24.167  18.345  1.00  2.370          C  
ATOM     57  CG  LEU A   4     -12.777 -24.736  19.777  1.00  2.370          C  
ATOM     58  CD1 LEU A   4     -12.052 -23.794  20.782  1.00  2.370          C  
ATOM     59  CD2 LEU A   4     -14.239 -24.885  20.119  1.00  2.370          C  
ATOM     60  H   LEU A   4     -12.201 -26.590  17.377  1.00  2.110          H  
ATOM     61  HA  LEU A   4     -11.427 -23.860  16.610  1.00  2.000          H  
ATOM     62 1HB  LEU A   4     -12.682 -23.103  18.446  1.00  2.850          H  
ATOM     63 2HB  LEU A   4     -13.580 -24.453  17.834  1.00  2.850          H  
ATOM     64  HG  LEU A   4     -12.303 -25.693  19.835  1.00  2.850          H  
ATOM     65 1HD1 LEU A   4     -12.149 -24.208  21.786  1.00  2.850          H  
ATOM     66 2HD1 LEU A   4     -11.003 -23.683  20.558  1.00  2.850          H  
ATOM     67 3HD1 LEU A   4     -12.524 -22.806  20.756  1.00  2.850          H  
ATOM     68 1HD2 LEU A   4     -14.340 -25.289  21.127  1.00  2.850          H  
ATOM     69 2HD2 LEU A   4     -14.706 -23.914  20.068  1.00  2.850          H  
ATOM     70 3HD2 LEU A   4     -14.715 -25.556  19.410  1.00  2.850          H  
ATOM     71  N   SER A   5      -9.803 -25.668  18.790  1.00  1.570          N  
ATOM     72  CA  SER A   5      -8.549 -25.815  19.514  1.00  1.580          C  
ATOM     73  C   SER A   5      -7.391 -25.635  18.535  1.00  1.420          C  
ATOM     74  O   SER A   5      -6.451 -24.879  18.810  1.00  1.410          O  
ATOM     75  CB  SER A   5      -8.474 -27.153  20.217  1.00  2.210          C  
ATOM     76  OG  SER A   5      -7.273 -27.282  20.919  1.00  2.210          O  
ATOM     77  H   SER A   5     -10.469 -26.448  18.750  1.00  1.880          H  
ATOM     78  HA  SER A   5      -8.484 -25.030  20.267  1.00  1.900          H  
ATOM     79 1HB  SER A   5      -9.316 -27.250  20.900  1.00  2.650          H  
ATOM     80 2HB  SER A   5      -8.550 -27.948  19.499  1.00  2.650          H  
ATOM     81  HG  SER A   5      -7.307 -28.141  21.343  1.00  2.650          H  
ATOM     82  N   GLN A   6      -7.481 -26.289  17.357  1.00  1.420          N  
ATOM     83  CA  GLN A   6      -6.426 -26.135  16.358  1.00  1.420          C  
ATOM     84  C   GLN A   6      -6.307 -24.680  15.929  1.00  1.290          C  
ATOM     85  O   GLN A   6      -5.192 -24.172  15.784  1.00  1.300          O  
ATOM     86  CB  GLN A   6      -6.681 -26.961  15.094  1.00  1.990          C  
ATOM     87  CG  GLN A   6      -6.575 -28.458  15.246  1.00  1.990          C  
ATOM     88  CD  GLN A   6      -6.820 -29.154  13.923  1.00  1.990          C  
ATOM     89  OE1 GLN A   6      -7.076 -28.478  12.924  1.00  1.990          O  
ATOM     90  NE2 GLN A   6      -6.740 -30.477  13.910  1.00  1.990          N  
ATOM     91  H   GLN A   6      -8.256 -26.943  17.208  1.00  1.700          H  
ATOM     92  HA  GLN A   6      -5.480 -26.440  16.803  1.00  1.700          H  
ATOM     93 1HB  GLN A   6      -7.677 -26.732  14.716  1.00  2.390          H  
ATOM     94 2HB  GLN A   6      -5.973 -26.658  14.325  1.00  2.390          H  
ATOM     95 1HG  GLN A   6      -5.576 -28.713  15.596  1.00  2.390          H  
ATOM     96 2HG  GLN A   6      -7.323 -28.799  15.960  1.00  2.390          H  
ATOM     97 1HE2 GLN A   6      -6.885 -30.990  13.060  1.00  2.390          H  
ATOM     98 2HE2 GLN A   6      -6.527 -30.975  14.753  1.00  2.390          H  
ATOM     99  N   ILE A   7      -7.443 -23.997  15.754  1.00  1.250          N  
ATOM    100  CA  ILE A   7      -7.390 -22.600  15.385  1.00  1.240          C  
ATOM    101  C   ILE A   7      -6.751 -21.750  16.460  1.00  1.190          C  
ATOM    102  O   ILE A   7      -5.940 -20.889  16.118  1.00  1.200          O  
ATOM    103  CB  ILE A   7      -8.742 -22.054  14.909  1.00  1.740          C  
ATOM    104  CG1 ILE A   7      -9.034 -22.703  13.543  1.00  1.740          C  
ATOM    105  CG2 ILE A   7      -8.717 -20.546  14.853  1.00  1.740          C  
ATOM    106  CD1 ILE A   7     -10.397 -22.516  12.999  1.00  1.740          C  
ATOM    107  H   ILE A   7      -8.344 -24.474  15.843  1.00  1.500          H  
ATOM    108  HA  ILE A   7      -6.746 -22.526  14.514  1.00  1.490          H  
ATOM    109  HB  ILE A   7      -9.521 -22.384  15.592  1.00  2.090          H  
ATOM    110 1HG1 ILE A   7      -8.321 -22.308  12.821  1.00  2.090          H  
ATOM    111 2HG1 ILE A   7      -8.872 -23.774  13.640  1.00  2.090          H  
ATOM    112 1HG2 ILE A   7      -9.673 -20.160  14.511  1.00  2.090          H  
ATOM    113 2HG2 ILE A   7      -8.520 -20.157  15.834  1.00  2.090          H  
ATOM    114 3HG2 ILE A   7      -7.932 -20.239  14.185  1.00  2.090          H  
ATOM    115 1HD1 ILE A   7     -10.434 -23.029  12.052  1.00  2.090          H  
ATOM    116 2HD1 ILE A   7     -11.115 -22.945  13.686  1.00  2.090          H  
ATOM    117 3HD1 ILE A   7     -10.616 -21.465  12.847  1.00  2.090          H  
ATOM    118  N   GLN A   8      -7.098 -21.934  17.737  1.00  1.240          N  
ATOM    119  CA  GLN A   8      -6.425 -21.130  18.742  1.00  1.370          C  
ATOM    120  C   GLN A   8      -4.927 -21.352  18.670  1.00  1.390          C  
ATOM    121  O   GLN A   8      -4.151 -20.392  18.737  1.00  1.480          O  
ATOM    122  CB  GLN A   8      -6.834 -21.455  20.170  1.00  1.870          C  
ATOM    123  CG  GLN A   8      -6.103 -20.527  21.174  1.00  1.870          C  
ATOM    124  CD  GLN A   8      -6.319 -20.846  22.592  1.00  1.870          C  
ATOM    125  OE1 GLN A   8      -7.283 -21.528  22.981  1.00  1.870          O  
ATOM    126  NE2 GLN A   8      -5.384 -20.359  23.410  1.00  1.870          N  
ATOM    127  H   GLN A   8      -7.824 -22.616  17.985  1.00  1.490          H  
ATOM    128  HA  GLN A   8      -6.627 -20.082  18.550  1.00  1.640          H  
ATOM    129 1HB  GLN A   8      -7.907 -21.340  20.286  1.00  2.240          H  
ATOM    130 2HB  GLN A   8      -6.579 -22.495  20.397  1.00  2.240          H  
ATOM    131 1HG  GLN A   8      -5.025 -20.578  21.026  1.00  2.240          H  
ATOM    132 2HG  GLN A   8      -6.440 -19.503  21.005  1.00  2.240          H  
ATOM    133 1HE2 GLN A   8      -5.432 -20.531  24.391  1.00  2.240          H  
ATOM    134 2HE2 GLN A   8      -4.579 -19.823  23.007  1.00  2.240          H  
ATOM    135  N   ASN A   9      -4.501 -22.615  18.539  1.00  1.380          N  
ATOM    136  CA  ASN A   9      -3.078 -22.876  18.518  1.00  1.510          C  
ATOM    137  C   ASN A   9      -2.421 -22.154  17.356  1.00  1.470          C  
ATOM    138  O   ASN A   9      -1.360 -21.559  17.526  1.00  1.630          O  
ATOM    139  CB  ASN A   9      -2.819 -24.364  18.443  1.00  2.060          C  
ATOM    140  CG  ASN A   9      -3.134 -25.065  19.730  1.00  2.060          C  
ATOM    141  OD1 ASN A   9      -3.190 -24.458  20.806  1.00  2.060          O  
ATOM    142  ND2 ASN A   9      -3.349 -26.349  19.643  1.00  2.060          N  
ATOM    143  H   ASN A   9      -5.175 -23.390  18.501  1.00  1.660          H  
ATOM    144  HA  ASN A   9      -2.639 -22.485  19.436  1.00  1.810          H  
ATOM    145 1HB  ASN A   9      -3.432 -24.796  17.651  1.00  2.470          H  
ATOM    146 2HB  ASN A   9      -1.775 -24.540  18.186  1.00  2.470          H  
ATOM    147 1HD2 ASN A   9      -3.572 -26.874  20.465  1.00  2.470          H  
ATOM    148 2HD2 ASN A   9      -3.301 -26.808  18.758  1.00  2.470          H  
ATOM    149  N   ARG A  10      -3.074 -22.139  16.188  1.00  1.350          N  
ATOM    150  CA  ARG A  10      -2.525 -21.426  15.045  1.00  1.410          C  
ATOM    151  C   ARG A  10      -2.425 -19.927  15.330  1.00  1.410          C  
ATOM    152  O   ARG A  10      -1.394 -19.320  15.069  1.00  1.550          O  
ATOM    153  CB  ARG A  10      -3.400 -21.634  13.810  1.00  1.950          C  
ATOM    154  CG  ARG A  10      -3.443 -23.058  13.231  1.00  1.950          C  
ATOM    155  CD  ARG A  10      -2.255 -23.402  12.419  1.00  1.950          C  
ATOM    156  NE  ARG A  10      -2.401 -24.726  11.820  1.00  1.950          N  
ATOM    157  CZ  ARG A  10      -1.510 -25.324  11.002  1.00  1.950          C  
ATOM    158  NH1 ARG A  10      -0.394 -24.711  10.657  1.00  1.950          N  
ATOM    159  NH2 ARG A  10      -1.768 -26.538  10.540  1.00  1.950          N  
ATOM    160  H   ARG A  10      -3.934 -22.690  16.091  1.00  1.620          H  
ATOM    161  HA  ARG A  10      -1.526 -21.808  14.848  1.00  1.690          H  
ATOM    162 1HB  ARG A  10      -4.424 -21.358  14.051  1.00  2.340          H  
ATOM    163 2HB  ARG A  10      -3.065 -20.969  13.018  1.00  2.340          H  
ATOM    164 1HG  ARG A  10      -3.479 -23.769  14.048  1.00  2.340          H  
ATOM    165 2HG  ARG A  10      -4.329 -23.176  12.617  1.00  2.340          H  
ATOM    166 1HD  ARG A  10      -2.140 -22.669  11.621  1.00  2.340          H  
ATOM    167 2HD  ARG A  10      -1.368 -23.405  13.052  1.00  2.340          H  
ATOM    168  HE  ARG A  10      -3.234 -25.252  12.065  1.00  2.340          H  
ATOM    169 1HH1 ARG A  10      -0.192 -23.787  11.004  1.00  2.340          H  
ATOM    170 2HH1 ARG A  10       0.266 -25.168  10.043  1.00  2.340          H  
ATOM    171 1HH2 ARG A  10      -2.625 -27.009  10.804  1.00  2.340          H  
ATOM    172 2HH2 ARG A  10      -1.112 -26.998   9.926  1.00  2.340          H  
ATOM    173  N   ILE A  11      -3.447 -19.350  15.970  1.00  1.350          N  
ATOM    174  CA  ILE A  11      -3.490 -17.915  16.283  1.00  1.450          C  
ATOM    175  C   ILE A  11      -2.304 -17.526  17.179  1.00  1.570          C  
ATOM    176  O   ILE A  11      -1.625 -16.516  16.950  1.00  1.690          O  
ATOM    177  CB  ILE A  11      -4.846 -17.544  16.959  1.00  1.990          C  
ATOM    178  CG1 ILE A  11      -6.006 -17.677  15.929  1.00  1.990          C  
ATOM    179  CG2 ILE A  11      -4.816 -16.121  17.505  1.00  1.990          C  
ATOM    180  CD1 ILE A  11      -7.410 -17.654  16.549  1.00  1.990          C  
ATOM    181  H   ILE A  11      -4.274 -19.927  16.164  1.00  1.620          H  
ATOM    182  HA  ILE A  11      -3.413 -17.364  15.353  1.00  1.740          H  
ATOM    183  HB  ILE A  11      -5.037 -18.231  17.775  1.00  2.390          H  
ATOM    184 1HG1 ILE A  11      -5.933 -16.848  15.225  1.00  2.390          H  
ATOM    185 2HG1 ILE A  11      -5.881 -18.596  15.376  1.00  2.390          H  
ATOM    186 1HG2 ILE A  11      -5.753 -15.862  17.986  1.00  2.390          H  
ATOM    187 2HG2 ILE A  11      -4.020 -16.002  18.242  1.00  2.390          H  
ATOM    188 3HG2 ILE A  11      -4.650 -15.457  16.676  1.00  2.390          H  
ATOM    189 1HD1 ILE A  11      -8.156 -17.741  15.762  1.00  2.390          H  
ATOM    190 2HD1 ILE A  11      -7.521 -18.478  17.234  1.00  2.390          H  
ATOM    191 3HD1 ILE A  11      -7.568 -16.738  17.080  1.00  2.390          H  
ATOM    192  N   ASP A  12      -2.023 -18.351  18.181  1.00  1.610          N  
ATOM    193  CA  ASP A  12      -0.924 -18.108  19.114  1.00  1.830          C  
ATOM    194  C   ASP A  12       0.484 -18.308  18.528  1.00  1.900          C  
ATOM    195  O   ASP A  12       1.476 -18.100  19.232  1.00  2.140          O  
ATOM    196  CB  ASP A  12      -1.086 -18.963  20.383  1.00  2.470          C  
ATOM    197  CG  ASP A  12      -2.156 -18.425  21.394  1.00  2.470          C  
ATOM    198  OD1 ASP A  12      -2.258 -17.208  21.527  1.00  2.470          O  
ATOM    199  OD2 ASP A  12      -2.839 -19.220  22.027  1.00  2.470          O  
ATOM    200  H   ASP A  12      -2.651 -19.152  18.333  1.00  1.930          H  
ATOM    201  HA  ASP A  12      -0.994 -17.065  19.424  1.00  2.200          H  
ATOM    202 1HB  ASP A  12      -1.375 -19.981  20.081  1.00  2.970          H  
ATOM    203 2HB  ASP A  12      -0.127 -19.039  20.894  1.00  2.970          H  
ATOM    204  N   HIS A  13       0.600 -18.696  17.250  1.00  1.780          N  
ATOM    205  CA  HIS A  13       1.912 -18.807  16.624  1.00  1.950          C  
ATOM    206  C   HIS A  13       2.217 -17.632  15.684  1.00  1.970          C  
ATOM    207  O   HIS A  13       3.209 -17.660  14.952  1.00  2.080          O  
ATOM    208  CB  HIS A  13       2.084 -20.125  15.859  1.00  2.660          C  
ATOM    209  CG  HIS A  13       2.126 -21.346  16.734  1.00  2.660          C  
ATOM    210  ND1 HIS A  13       3.132 -21.556  17.659  1.00  2.660          N  
ATOM    211  CD2 HIS A  13       1.330 -22.435  16.794  1.00  2.660          C  
ATOM    212  CE1 HIS A  13       2.933 -22.716  18.261  1.00  2.660          C  
ATOM    213  NE2 HIS A  13       1.851 -23.270  17.754  1.00  2.660          N  
ATOM    214  H   HIS A  13      -0.226 -18.896  16.678  1.00  2.140          H  
ATOM    215  HA  HIS A  13       2.674 -18.792  17.399  1.00  2.340          H  
ATOM    216 1HB  HIS A  13       1.246 -20.238  15.164  1.00  3.190          H  
ATOM    217 2HB  HIS A  13       2.997 -20.091  15.269  1.00  3.190          H  
ATOM    218  HD1 HIS A  13       3.650 -20.813  18.085  1.00  3.190          H  
ATOM    219  HD2 HIS A  13       0.436 -22.726  16.247  1.00  3.190          H  
ATOM    220  HE1 HIS A  13       3.618 -23.064  19.033  1.00  3.190          H  
ATOM    221  N   PHE A  14       1.384 -16.590  15.722  1.00  1.990          N  
ATOM    222  CA  PHE A  14       1.582 -15.398  14.896  1.00  2.110          C  
ATOM    223  C   PHE A  14       1.989 -14.199  15.723  1.00  2.140          C  
ATOM    224  O   PHE A  14       1.752 -14.143  16.931  1.00  2.260          O  
ATOM    225  CB  PHE A  14       0.344 -15.050  14.081  1.00  2.910          C  
ATOM    226  CG  PHE A  14       0.068 -16.004  12.992  1.00  2.910          C  
ATOM    227  CD1 PHE A  14      -0.703 -17.088  13.219  1.00  2.910          C  
ATOM    228  CD2 PHE A  14       0.589 -15.808  11.725  1.00  2.910          C  
ATOM    229  CE1 PHE A  14      -0.978 -17.999  12.223  1.00  2.910          C  
ATOM    230  CE2 PHE A  14       0.321 -16.707  10.712  1.00  2.910          C  
ATOM    231  CZ  PHE A  14      -0.468 -17.808  10.967  1.00  2.910          C  
ATOM    232  H   PHE A  14       0.570 -16.607  16.342  1.00  2.390          H  
ATOM    233  HA  PHE A  14       2.391 -15.598  14.192  1.00  2.530          H  
ATOM    234 1HB  PHE A  14      -0.524 -15.024  14.740  1.00  3.490          H  
ATOM    235 2HB  PHE A  14       0.465 -14.057  13.657  1.00  3.490          H  
ATOM    236  HD1 PHE A  14      -1.104 -17.222  14.215  1.00  3.490          H  
ATOM    237  HD2 PHE A  14       1.220 -14.933  11.534  1.00  3.490          H  
ATOM    238  HE1 PHE A  14      -1.601 -18.864  12.441  1.00  3.490          H  
ATOM    239  HE2 PHE A  14       0.736 -16.553   9.716  1.00  3.490          H  
ATOM    240  HZ  PHE A  14      -0.682 -18.525  10.179  1.00  3.490          H  
ATOM    241  N   GLU A  15       2.605 -13.238  15.064  1.00  2.250          N  
ATOM    242  CA  GLU A  15       3.024 -12.001  15.688  1.00  2.350          C  
ATOM    243  C   GLU A  15       1.821 -11.284  16.314  1.00  2.370          C  
ATOM    244  O   GLU A  15       0.721 -11.354  15.771  1.00  2.480          O  
ATOM    245  CB  GLU A  15       3.699 -11.119  14.627  1.00  3.250          C  
ATOM    246  CG  GLU A  15       5.006 -11.710  14.086  1.00  3.250          C  
ATOM    247  CD  GLU A  15       4.779 -12.693  12.963  1.00  3.250          C  
ATOM    248  OE1 GLU A  15       3.635 -12.903  12.626  1.00  3.250          O  
ATOM    249  OE2 GLU A  15       5.724 -13.241  12.463  1.00  3.250          O  
ATOM    250  H   GLU A  15       2.793 -13.362  14.063  1.00  2.700          H  
ATOM    251  HA  GLU A  15       3.750 -12.264  16.453  1.00  2.820          H  
ATOM    252 1HB  GLU A  15       3.015 -10.977  13.788  1.00  3.900          H  
ATOM    253 2HB  GLU A  15       3.912 -10.130  15.028  1.00  3.900          H  
ATOM    254 1HG  GLU A  15       5.641 -10.900  13.724  1.00  3.900          H  
ATOM    255 2HG  GLU A  15       5.530 -12.209  14.899  1.00  3.900          H  
ATOM    256  N   PRO A  16       2.000 -10.561  17.441  1.00  2.570          N  
ATOM    257  CA  PRO A  16       0.992  -9.797  18.186  1.00  2.920          C  
ATOM    258  C   PRO A  16       0.353  -8.666  17.376  1.00  2.990          C  
ATOM    259  O   PRO A  16      -0.658  -8.099  17.784  1.00  3.390          O  
ATOM    260  CB  PRO A  16       1.783  -9.258  19.388  1.00  4.380          C  
ATOM    261  CG  PRO A  16       3.222  -9.246  18.941  1.00  4.380          C  
ATOM    262  CD  PRO A  16       3.359 -10.456  18.040  1.00  4.380          C  
ATOM    263  HA  PRO A  16       0.211 -10.497  18.529  1.00  3.500          H  
ATOM    264 1HB  PRO A  16       1.415  -8.252  19.647  1.00  5.260          H  
ATOM    265 2HB  PRO A  16       1.607  -9.896  20.270  1.00  5.260          H  
ATOM    266 1HG  PRO A  16       3.449  -8.301  18.422  1.00  5.260          H  
ATOM    267 2HG  PRO A  16       3.889  -9.290  19.818  1.00  5.260          H  
ATOM    268 1HD  PRO A  16       4.132 -10.231  17.302  1.00  5.260          H  
ATOM    269 2HD  PRO A  16       3.592 -11.357  18.634  1.00  5.260          H  
ATOM    270  N   THR A  17       0.972  -8.313  16.255  1.00  3.050          N  
ATOM    271  CA  THR A  17       0.505  -7.268  15.370  1.00  3.190          C  
ATOM    272  C   THR A  17       0.197  -7.944  14.046  1.00  2.370          C  
ATOM    273  O   THR A  17       0.985  -7.884  13.095  1.00  2.310          O  
ATOM    274  CB  THR A  17       1.580  -6.209  15.128  1.00  4.410          C  
ATOM    275  OG1 THR A  17       2.735  -6.850  14.580  1.00  4.410          O  
ATOM    276  CG2 THR A  17       1.953  -5.549  16.445  1.00  4.410          C  
ATOM    277  H   THR A  17       1.808  -8.796  15.976  1.00  3.660          H  
ATOM    278  HA  THR A  17      -0.404  -6.815  15.765  1.00  3.830          H  
ATOM    279  HB  THR A  17       1.212  -5.459  14.427  1.00  5.290          H  
ATOM    280  HG1 THR A  17       2.493  -7.200  13.690  1.00  5.290          H  
ATOM    281 1HG2 THR A  17       2.726  -4.803  16.270  1.00  5.290          H  
ATOM    282 2HG2 THR A  17       1.072  -5.069  16.870  1.00  5.290          H  
ATOM    283 3HG2 THR A  17       2.325  -6.298  17.138  1.00  5.290          H  
ATOM    284  N   LYS A  18      -0.926  -8.657  14.041  1.00  2.210          N  
ATOM    285  CA  LYS A  18      -1.375  -9.509  12.948  1.00  2.000          C  
ATOM    286  C   LYS A  18      -2.872  -9.433  12.722  1.00  1.790          C  
ATOM    287  O   LYS A  18      -3.676  -9.441  13.668  1.00  2.080          O  
ATOM    288  CB  LYS A  18      -0.995 -10.980  13.233  1.00  2.880          C  
ATOM    289  CG  LYS A  18      -1.648 -12.087  12.306  1.00  2.880          C  
ATOM    290  CD  LYS A  18      -1.039 -12.156  10.912  1.00  2.880          C  
ATOM    291  CE  LYS A  18      -1.710 -13.241  10.066  1.00  2.880          C  
ATOM    292  NZ  LYS A  18      -1.183 -13.259   8.664  1.00  2.880          N  
ATOM    293  H   LYS A  18      -1.512  -8.597  14.864  1.00  2.650          H  
ATOM    294  HA  LYS A  18      -0.879  -9.182  12.034  1.00  2.400          H  
ATOM    295 1HB  LYS A  18       0.090 -11.089  13.154  1.00  3.460          H  
ATOM    296 2HB  LYS A  18      -1.255 -11.219  14.250  1.00  3.460          H  
ATOM    297 1HG  LYS A  18      -1.498 -13.051  12.780  1.00  3.460          H  
ATOM    298 2HG  LYS A  18      -2.725 -11.946  12.225  1.00  3.460          H  
ATOM    299 1HD  LYS A  18      -1.155 -11.202  10.405  1.00  3.460          H  
ATOM    300 2HD  LYS A  18       0.026 -12.379  11.000  1.00  3.460          H  
ATOM    301 1HE  LYS A  18      -1.538 -14.209  10.524  1.00  3.460          H  
ATOM    302 2HE  LYS A  18      -2.781 -13.055  10.036  1.00  3.460          H  
ATOM    303 1HZ  LYS A  18      -1.656 -13.984   8.137  1.00  3.460          H  
ATOM    304 2HZ  LYS A  18      -1.358 -12.358   8.228  1.00  3.460          H  
ATOM    305 3HZ  LYS A  18      -0.193 -13.441   8.672  1.00  3.460          H  
ATOM    306  N   ILE A  19      -3.233  -9.379  11.443  1.00  1.520          N  
ATOM    307  CA  ILE A  19      -4.609  -9.455  11.006  1.00  1.320          C  
ATOM    308  C   ILE A  19      -4.789 -10.665  10.086  1.00  1.210          C  
ATOM    309  O   ILE A  19      -4.031 -10.875   9.136  1.00  1.310          O  
ATOM    310  CB  ILE A  19      -5.074  -8.128  10.381  1.00  1.930          C  
ATOM    311  CG1 ILE A  19      -5.004  -7.044  11.489  1.00  1.930          C  
ATOM    312  CG2 ILE A  19      -6.502  -8.268   9.791  1.00  1.930          C  
ATOM    313  CD1 ILE A  19      -5.176  -5.635  11.060  1.00  1.930          C  
ATOM    314  H   ILE A  19      -2.513  -9.302  10.738  1.00  1.820          H  
ATOM    315  HA  ILE A  19      -5.223  -9.617  11.881  1.00  1.580          H  
ATOM    316  HB  ILE A  19      -4.387  -7.846   9.614  1.00  2.310          H  
ATOM    317 1HG1 ILE A  19      -5.772  -7.277  12.213  1.00  2.310          H  
ATOM    318 2HG1 ILE A  19      -4.048  -7.095  11.982  1.00  2.310          H  
ATOM    319 1HG2 ILE A  19      -6.820  -7.330   9.355  1.00  2.310          H  
ATOM    320 2HG2 ILE A  19      -6.501  -9.039   9.022  1.00  2.310          H  
ATOM    321 3HG2 ILE A  19      -7.197  -8.554  10.581  1.00  2.310          H  
ATOM    322 1HD1 ILE A  19      -5.115  -5.025  11.939  1.00  2.310          H  
ATOM    323 2HD1 ILE A  19      -4.385  -5.363  10.383  1.00  2.310          H  
ATOM    324 3HD1 ILE A  19      -6.138  -5.475  10.583  1.00  2.310          H  
ATOM    325  N   PHE A  20      -5.783 -11.467  10.421  1.00  1.170          N  
ATOM    326  CA  PHE A  20      -6.144 -12.717   9.766  1.00  1.210          C  
ATOM    327  C   PHE A  20      -7.368 -12.551   8.895  1.00  1.040          C  
ATOM    328  O   PHE A  20      -8.181 -11.655   9.119  1.00  0.980          O  
ATOM    329  CB  PHE A  20      -6.552 -13.757  10.784  1.00  1.680          C  
ATOM    330  CG  PHE A  20      -5.571 -14.166  11.766  1.00  1.680          C  
ATOM    331  CD1 PHE A  20      -5.618 -13.631  13.041  1.00  1.680          C  
ATOM    332  CD2 PHE A  20      -4.624 -15.106  11.469  1.00  1.680          C  
ATOM    333  CE1 PHE A  20      -4.739 -14.038  13.982  1.00  1.680          C  
ATOM    334  CE2 PHE A  20      -3.737 -15.499  12.417  1.00  1.680          C  
ATOM    335  CZ  PHE A  20      -3.788 -14.966  13.681  1.00  1.680          C  
ATOM    336  H   PHE A  20      -6.331 -11.166  11.218  1.00  1.400          H  
ATOM    337  HA  PHE A  20      -5.312 -13.067   9.153  1.00  1.450          H  
ATOM    338 1HB  PHE A  20      -7.396 -13.378  11.319  1.00  2.010          H  
ATOM    339 2HB  PHE A  20      -6.878 -14.645  10.246  1.00  2.010          H  
ATOM    340  HD1 PHE A  20      -6.382 -12.884  13.288  1.00  2.010          H  
ATOM    341  HD2 PHE A  20      -4.589 -15.542  10.462  1.00  2.010          H  
ATOM    342  HE1 PHE A  20      -4.799 -13.630  14.970  1.00  2.010          H  
ATOM    343  HE2 PHE A  20      -3.002 -16.236  12.165  1.00  2.010          H  
ATOM    344  HZ  PHE A  20      -3.075 -15.284  14.443  1.00  2.010          H  
ATOM    345  N   ILE A  21      -7.557 -13.457   7.947  1.00  1.150          N  
ATOM    346  CA  ILE A  21      -8.751 -13.398   7.116  1.00  1.220          C  
ATOM    347  C   ILE A  21      -9.575 -14.665   7.367  1.00  1.200          C  
ATOM    348  O   ILE A  21      -9.018 -15.730   7.645  1.00  1.290          O  
ATOM    349  CB  ILE A  21      -8.383 -13.254   5.612  1.00  1.680          C  
ATOM    350  CG1 ILE A  21      -7.510 -12.019   5.454  1.00  1.680          C  
ATOM    351  CG2 ILE A  21      -9.681 -13.044   4.737  1.00  1.680          C  
ATOM    352  CD1 ILE A  21      -6.881 -11.814   4.086  1.00  1.680          C  
ATOM    353  H   ILE A  21      -6.847 -14.192   7.763  1.00  1.380          H  
ATOM    354  HA  ILE A  21      -9.345 -12.537   7.403  1.00  1.460          H  
ATOM    355  HB  ILE A  21      -7.822 -14.130   5.281  1.00  2.020          H  
ATOM    356 1HG1 ILE A  21      -8.108 -11.187   5.714  1.00  2.020          H  
ATOM    357 2HG1 ILE A  21      -6.691 -12.081   6.161  1.00  2.020          H  
ATOM    358 1HG2 ILE A  21      -9.422 -12.918   3.699  1.00  2.020          H  
ATOM    359 2HG2 ILE A  21     -10.346 -13.869   4.800  1.00  2.020          H  
ATOM    360 3HG2 ILE A  21     -10.201 -12.144   5.088  1.00  2.020          H  
ATOM    361 1HD1 ILE A  21      -6.274 -10.911   4.107  1.00  2.020          H  
ATOM    362 2HD1 ILE A  21      -6.247 -12.672   3.850  1.00  2.020          H  
ATOM    363 3HD1 ILE A  21      -7.637 -11.705   3.323  1.00  2.020          H  
ATOM    364  N   SER A  22     -10.898 -14.592   7.225  1.00  1.200          N  
ATOM    365  CA  SER A  22     -11.743 -15.778   7.431  1.00  1.290          C  
ATOM    366  C   SER A  22     -11.312 -16.935   6.511  1.00  1.330          C  
ATOM    367  O   SER A  22     -11.562 -18.104   6.822  1.00  1.310          O  
ATOM    368  CB  SER A  22     -13.194 -15.436   7.168  1.00  1.770          C  
ATOM    369  OG  SER A  22     -13.407 -15.165   5.811  1.00  1.770          O  
ATOM    370  H   SER A  22     -11.328 -13.682   7.030  1.00  1.440          H  
ATOM    371  HA  SER A  22     -11.651 -16.099   8.463  1.00  1.550          H  
ATOM    372 1HB  SER A  22     -13.828 -16.263   7.483  1.00  2.120          H  
ATOM    373 2HB  SER A  22     -13.469 -14.569   7.759  1.00  2.120          H  
ATOM    374  HG  SER A  22     -14.328 -14.894   5.733  1.00  2.120          H  
ATOM    375  N   ASN A  23     -10.605 -16.590   5.429  1.00  1.500          N  
ATOM    376  CA  ASN A  23     -10.039 -17.485   4.432  1.00  1.680          C  
ATOM    377  C   ASN A  23      -8.925 -18.361   5.027  1.00  1.610          C  
ATOM    378  O   ASN A  23      -8.661 -19.462   4.543  1.00  1.770          O  
ATOM    379  CB  ASN A  23      -9.491 -16.690   3.270  1.00  2.280          C  
ATOM    380  CG  ASN A  23     -10.565 -16.088   2.414  1.00  2.280          C  
ATOM    381  OD1 ASN A  23     -11.725 -16.513   2.414  1.00  2.280          O  
ATOM    382  ND2 ASN A  23     -10.196 -15.081   1.672  1.00  2.280          N  
ATOM    383  H   ASN A  23     -10.489 -15.598   5.305  1.00  1.800          H  
ATOM    384  HA  ASN A  23     -10.820 -18.136   4.066  1.00  2.020          H  
ATOM    385 1HB  ASN A  23      -8.850 -15.894   3.651  1.00  2.740          H  
ATOM    386 2HB  ASN A  23      -8.872 -17.339   2.654  1.00  2.740          H  
ATOM    387 1HD2 ASN A  23     -10.862 -14.629   1.076  1.00  2.740          H  
ATOM    388 2HD2 ASN A  23      -9.249 -14.758   1.693  1.00  2.740          H  
ATOM    389  N   ASP A  24      -8.271 -17.874   6.088  1.00  1.470          N  
ATOM    390  CA  ASP A  24      -7.191 -18.593   6.753  1.00  1.480          C  
ATOM    391  C   ASP A  24      -7.799 -19.553   7.749  1.00  1.310          C  
ATOM    392  O   ASP A  24      -7.258 -20.627   8.024  1.00  1.400          O  
ATOM    393  CB  ASP A  24      -6.286 -17.640   7.555  1.00  2.070          C  
ATOM    394  CG  ASP A  24      -5.468 -16.633   6.744  1.00  2.070          C  
ATOM    395  OD1 ASP A  24      -4.712 -17.042   5.890  1.00  2.070          O  
ATOM    396  OD2 ASP A  24      -5.582 -15.437   7.011  1.00  2.070          O  
ATOM    397  H   ASP A  24      -8.521 -16.965   6.461  1.00  1.760          H  
ATOM    398  HA  ASP A  24      -6.611 -19.150   6.017  1.00  1.780          H  
ATOM    399 1HB  ASP A  24      -6.911 -17.083   8.259  1.00  2.480          H  
ATOM    400 2HB  ASP A  24      -5.600 -18.233   8.157  1.00  2.480          H  
ATOM    401  N   PHE A  25      -8.926 -19.149   8.318  1.00  1.150          N  
ATOM    402  CA  PHE A  25      -9.573 -19.968   9.329  1.00  1.120          C  
ATOM    403  C   PHE A  25     -10.350 -21.126   8.730  1.00  1.250          C  
ATOM    404  O   PHE A  25     -10.327 -22.227   9.280  1.00  1.390          O  
ATOM    405  CB  PHE A  25     -10.453 -19.116  10.213  1.00  1.580          C  
ATOM    406  CG  PHE A  25      -9.625 -18.189  11.024  1.00  1.580          C  
ATOM    407  CD1 PHE A  25      -9.741 -16.820  10.892  1.00  1.580          C  
ATOM    408  CD2 PHE A  25      -8.675 -18.682  11.888  1.00  1.580          C  
ATOM    409  CE1 PHE A  25      -8.957 -16.000  11.604  1.00  1.580          C  
ATOM    410  CE2 PHE A  25      -7.879 -17.846  12.590  1.00  1.580          C  
ATOM    411  CZ  PHE A  25      -8.016 -16.522  12.452  1.00  1.580          C  
ATOM    412  H   PHE A  25      -9.275 -18.218   8.072  1.00  1.380          H  
ATOM    413  HA  PHE A  25      -8.792 -20.404   9.947  1.00  1.340          H  
ATOM    414 1HB  PHE A  25     -11.129 -18.534   9.591  1.00  1.900          H  
ATOM    415 2HB  PHE A  25     -11.047 -19.739  10.882  1.00  1.900          H  
ATOM    416  HD1 PHE A  25     -10.463 -16.401  10.221  1.00  1.900          H  
ATOM    417  HD2 PHE A  25      -8.554 -19.755  12.005  1.00  1.900          H  
ATOM    418  HE1 PHE A  25      -9.072 -14.929  11.494  1.00  1.900          H  
ATOM    419  HE2 PHE A  25      -7.124 -18.239  13.264  1.00  1.900          H  
ATOM    420  HZ  PHE A  25      -7.371 -15.873  13.020  1.00  1.900          H  
ATOM    421  N   LEU A  26     -10.974 -20.923   7.563  1.00  1.350          N  
ATOM    422  CA  LEU A  26     -11.746 -21.997   6.919  1.00  1.600          C  
ATOM    423  C   LEU A  26     -10.811 -23.044   6.308  1.00  1.690          C  
ATOM    424  O   LEU A  26     -11.243 -24.088   5.832  1.00  1.900          O  
ATOM    425  CB  LEU A  26     -12.738 -21.429   5.882  1.00  2.140          C  
ATOM    426  CG  LEU A  26     -12.173 -20.691   4.634  1.00  2.140          C  
ATOM    427  CD1 LEU A  26     -11.873 -21.660   3.473  1.00  2.140          C  
ATOM    428  CD2 LEU A  26     -13.194 -19.629   4.199  1.00  2.140          C  
ATOM    429  H   LEU A  26     -10.986 -19.979   7.159  1.00  1.620          H  
ATOM    430  HA  LEU A  26     -12.343 -22.489   7.676  1.00  1.920          H  
ATOM    431 1HB  LEU A  26     -13.358 -22.250   5.527  1.00  2.570          H  
ATOM    432 2HB  LEU A  26     -13.385 -20.722   6.402  1.00  2.570          H  
ATOM    433  HG  LEU A  26     -11.241 -20.217   4.903  1.00  2.570          H  
ATOM    434 1HD1 LEU A  26     -11.478 -21.089   2.634  1.00  2.570          H  
ATOM    435 2HD1 LEU A  26     -11.143 -22.403   3.751  1.00  2.570          H  
ATOM    436 3HD1 LEU A  26     -12.789 -22.160   3.172  1.00  2.570          H  
ATOM    437 1HD2 LEU A  26     -12.814 -19.079   3.338  1.00  2.570          H  
ATOM    438 2HD2 LEU A  26     -14.130 -20.112   3.929  1.00  2.570          H  
ATOM    439 3HD2 LEU A  26     -13.370 -18.929   5.019  1.00  2.570          H  
ATOM    440  N   ASP A  27      -9.515 -22.734   6.282  1.00  1.660          N  
ATOM    441  CA  ASP A  27      -8.479 -23.629   5.789  1.00  1.850          C  
ATOM    442  C   ASP A  27      -8.186 -24.703   6.861  1.00  1.730          C  
ATOM    443  O   ASP A  27      -7.598 -25.748   6.572  1.00  1.980          O  
ATOM    444  CB  ASP A  27      -7.228 -22.820   5.415  1.00  2.510          C  
ATOM    445  CG  ASP A  27      -6.190 -23.550   4.517  1.00  2.510          C  
ATOM    446  OD1 ASP A  27      -6.553 -24.037   3.464  1.00  2.510          O  
ATOM    447  OD2 ASP A  27      -5.036 -23.552   4.883  1.00  2.510          O  
ATOM    448  H   ASP A  27      -9.234 -21.840   6.663  1.00  1.990          H  
ATOM    449  HA  ASP A  27      -8.845 -24.127   4.892  1.00  2.220          H  
ATOM    450 1HB  ASP A  27      -7.538 -21.899   4.913  1.00  3.020          H  
ATOM    451 2HB  ASP A  27      -6.723 -22.520   6.336  1.00  3.020          H  
ATOM    452  N   ILE A  28      -8.558 -24.406   8.119  1.00  1.490          N  
ATOM    453  CA  ILE A  28      -8.346 -25.289   9.258  1.00  1.600          C  
ATOM    454  C   ILE A  28      -9.692 -25.869   9.677  1.00  1.730          C  
ATOM    455  O   ILE A  28      -9.842 -27.075   9.853  1.00  1.980          O  
ATOM    456  CB  ILE A  28      -7.704 -24.531  10.445  1.00  2.200          C  
ATOM    457  CG1 ILE A  28      -6.342 -23.870  10.012  1.00  2.200          C  
ATOM    458  CG2 ILE A  28      -7.522 -25.474  11.669  1.00  2.200          C  
ATOM    459  CD1 ILE A  28      -5.253 -24.818   9.495  1.00  2.200          C  
ATOM    460  H   ILE A  28      -9.063 -23.541   8.294  1.00  1.790          H  
ATOM    461  HA  ILE A  28      -7.708 -26.118   8.962  1.00  1.920          H  
ATOM    462  HB  ILE A  28      -8.361 -23.712  10.729  1.00  2.640          H  
ATOM    463 1HG1 ILE A  28      -6.554 -23.140   9.225  1.00  2.640          H  
ATOM    464 2HG1 ILE A  28      -5.946 -23.337  10.871  1.00  2.640          H  
ATOM    465 1HG2 ILE A  28      -7.089 -24.918  12.497  1.00  2.640          H  
ATOM    466 2HG2 ILE A  28      -8.484 -25.874  11.979  1.00  2.640          H  
ATOM    467 3HG2 ILE A  28      -6.867 -26.303  11.414  1.00  2.640          H  
ATOM    468 1HD1 ILE A  28      -4.371 -24.233   9.234  1.00  2.640          H  
ATOM    469 2HD1 ILE A  28      -4.987 -25.543  10.258  1.00  2.640          H  
ATOM    470 3HD1 ILE A  28      -5.603 -25.341   8.605  1.00  2.640          H  
ATOM    471  N   ALA A  29     -10.666 -24.989   9.877  1.00  1.900          N  
ATOM    472  CA  ALA A  29     -12.002 -25.352  10.316  1.00  2.140          C  
ATOM    473  C   ALA A  29     -12.662 -26.295   9.301  1.00  2.240          C  
ATOM    474  O   ALA A  29     -12.509 -26.085   8.102  1.00  2.790          O  
ATOM    475  CB  ALA A  29     -12.831 -24.075  10.463  1.00  2.900          C  
ATOM    476  H   ALA A  29     -10.477 -24.004   9.702  1.00  2.280          H  
ATOM    477  HA  ALA A  29     -11.914 -25.862  11.271  1.00  2.570          H  
ATOM    478 1HB  ALA A  29     -13.820 -24.267  10.778  1.00  3.480          H  
ATOM    479 2HB  ALA A  29     -12.379 -23.414  11.166  1.00  3.480          H  
ATOM    480 3HB  ALA A  29     -12.869 -23.595   9.507  1.00  3.480          H  
ATOM    481  N   SER A  30     -13.466 -27.288   9.713  1.00  2.340          N  
ATOM    482  CA  SER A  30     -13.820 -27.719  11.071  1.00  2.710          C  
ATOM    483  C   SER A  30     -14.572 -29.024  11.032  1.00  2.850          C  
ATOM    484  O   SER A  30     -14.818 -29.569   9.957  1.00  2.820          O  
ATOM    485  CB  SER A  30     -14.668 -26.737  11.831  1.00  3.650          C  
ATOM    486  OG  SER A  30     -15.063 -27.286  13.042  1.00  3.650          O  
ATOM    487  H   SER A  30     -13.899 -27.831   8.979  1.00  2.810          H  
ATOM    488  HA  SER A  30     -12.912 -27.881  11.614  1.00  3.250          H  
ATOM    489 1HB  SER A  30     -14.111 -25.884  12.065  1.00  4.380          H  
ATOM    490 2HB  SER A  30     -15.526 -26.431  11.247  1.00  4.380          H  
ATOM    491  HG  SER A  30     -15.546 -26.556  13.497  1.00  4.380          H  
ATOM    492  N   ASN A  31     -14.940 -29.542  12.208  1.00  3.580          N  
ATOM    493  CA  ASN A  31     -15.785 -30.734  12.260  1.00  4.110          C  
ATOM    494  C   ASN A  31     -17.245 -30.323  12.490  1.00  3.780          C  
ATOM    495  O   ASN A  31     -18.128 -31.160  12.700  1.00  4.220          O  
ATOM    496  CB  ASN A  31     -15.311 -31.712  13.322  1.00  5.540          C  
ATOM    497  CG  ASN A  31     -15.410 -31.193  14.750  1.00  5.540          C  
ATOM    498  OD1 ASN A  31     -15.138 -30.009  15.080  1.00  5.540          O  
ATOM    499  ND2 ASN A  31     -15.832 -32.092  15.608  1.00  5.540          N  
ATOM    500  H   ASN A  31     -14.703 -29.040  13.064  1.00  4.300          H  
ATOM    501  HA  ASN A  31     -15.743 -31.238  11.295  1.00  4.930          H  
ATOM    502 1HB  ASN A  31     -15.906 -32.622  13.249  1.00  6.650          H  
ATOM    503 2HB  ASN A  31     -14.288 -31.989  13.119  1.00  6.650          H  
ATOM    504 1HD2 ASN A  31     -15.977 -31.873  16.568  1.00  6.650          H  
ATOM    505 2HD2 ASN A  31     -16.048 -33.015  15.285  1.00  6.650          H  
ATOM    506  N   GLU A  32     -17.467 -29.019  12.404  1.00  3.300          N  
ATOM    507  CA  GLU A  32     -18.739 -28.332  12.567  1.00  3.030          C  
ATOM    508  C   GLU A  32     -18.787 -27.226  11.510  1.00  2.330          C  
ATOM    509  O   GLU A  32     -17.833 -27.049  10.754  1.00  2.650          O  
ATOM    510  CB  GLU A  32     -18.842 -27.711  13.973  1.00  4.350          C  
ATOM    511  CG  GLU A  32     -18.680 -28.703  15.150  1.00  4.350          C  
ATOM    512  CD  GLU A  32     -18.785 -28.035  16.529  1.00  4.350          C  
ATOM    513  OE1 GLU A  32     -19.221 -26.912  16.580  1.00  4.350          O  
ATOM    514  OE2 GLU A  32     -18.377 -28.639  17.521  1.00  4.350          O  
ATOM    515  H   GLU A  32     -16.644 -28.444  12.261  1.00  3.960          H  
ATOM    516  HA  GLU A  32     -19.560 -29.029  12.397  1.00  3.640          H  
ATOM    517 1HB  GLU A  32     -18.075 -26.941  14.079  1.00  5.220          H  
ATOM    518 2HB  GLU A  32     -19.808 -27.220  14.083  1.00  5.220          H  
ATOM    519 1HG  GLU A  32     -19.437 -29.482  15.067  1.00  5.220          H  
ATOM    520 2HG  GLU A  32     -17.709 -29.176  15.075  1.00  5.220          H  
ATOM    521  N   THR A  33     -19.877 -26.470  11.433  1.00  2.170          N  
ATOM    522  CA  THR A  33     -19.903 -25.367  10.475  1.00  2.450          C  
ATOM    523  C   THR A  33     -18.701 -24.466  10.769  1.00  2.230          C  
ATOM    524  O   THR A  33     -18.501 -24.021  11.909  1.00  2.080          O  
ATOM    525  CB  THR A  33     -21.233 -24.584  10.564  1.00  3.320          C  
ATOM    526  OG1 THR A  33     -22.320 -25.476  10.305  1.00  3.320          O  
ATOM    527  CG2 THR A  33     -21.262 -23.453   9.543  1.00  3.320          C  
ATOM    528  H   THR A  33     -20.678 -26.644  12.022  1.00  2.600          H  
ATOM    529  HA  THR A  33     -19.798 -25.766   9.464  1.00  2.940          H  
ATOM    530  HB  THR A  33     -21.343 -24.174  11.557  1.00  3.980          H  
ATOM    531  HG1 THR A  33     -23.155 -25.031  10.471  1.00  3.980          H  
ATOM    532 1HG2 THR A  33     -22.209 -22.922   9.624  1.00  3.980          H  
ATOM    533 2HG2 THR A  33     -20.462 -22.772   9.733  1.00  3.980          H  
ATOM    534 3HG2 THR A  33     -21.159 -23.862   8.540  1.00  3.980          H  
ATOM    535  N   VAL A  34     -17.938 -24.120   9.728  1.00  2.260          N  
ATOM    536  CA  VAL A  34     -16.718 -23.338   9.937  1.00  2.110          C  
ATOM    537  C   VAL A  34     -16.989 -21.974  10.554  1.00  1.910          C  
ATOM    538  O   VAL A  34     -16.176 -21.465  11.334  1.00  1.780          O  
ATOM    539  CB  VAL A  34     -15.934 -23.175   8.609  1.00  3.010          C  
ATOM    540  CG1 VAL A  34     -15.574 -24.551   8.093  1.00  3.010          C  
ATOM    541  CG2 VAL A  34     -16.727 -22.389   7.551  1.00  3.010          C  
ATOM    542  H   VAL A  34     -18.180 -24.485   8.818  1.00  2.710          H  
ATOM    543  HA  VAL A  34     -16.089 -23.899  10.624  1.00  2.530          H  
ATOM    544  HB  VAL A  34     -15.005 -22.652   8.818  1.00  3.620          H  
ATOM    545 1HG1 VAL A  34     -14.970 -24.464   7.184  1.00  3.620          H  
ATOM    546 2HG1 VAL A  34     -15.019 -25.066   8.838  1.00  3.620          H  
ATOM    547 3HG1 VAL A  34     -16.471 -25.119   7.873  1.00  3.620          H  
ATOM    548 1HG2 VAL A  34     -16.121 -22.310   6.648  1.00  3.620          H  
ATOM    549 2HG2 VAL A  34     -17.653 -22.907   7.318  1.00  3.620          H  
ATOM    550 3HG2 VAL A  34     -16.951 -21.389   7.901  1.00  3.620          H  
ATOM    551  N   ARG A  35     -18.140 -21.401  10.226  1.00  1.950          N  
ATOM    552  CA  ARG A  35     -18.555 -20.122  10.758  1.00  1.880          C  
ATOM    553  C   ARG A  35     -18.740 -20.186  12.268  1.00  1.690          C  
ATOM    554  O   ARG A  35     -18.414 -19.230  12.969  1.00  1.630          O  
ATOM    555  CB  ARG A  35     -19.846 -19.682  10.096  1.00  2.660          C  
ATOM    556  CG  ARG A  35     -19.691 -19.298   8.631  1.00  2.660          C  
ATOM    557  CD  ARG A  35     -20.897 -18.624   8.088  1.00  2.660          C  
ATOM    558  NE  ARG A  35     -22.061 -19.520   8.075  1.00  2.660          N  
ATOM    559  CZ  ARG A  35     -22.368 -20.397   7.086  1.00  2.660          C  
ATOM    560  NH1 ARG A  35     -21.592 -20.521   6.025  1.00  2.660          N  
ATOM    561  NH2 ARG A  35     -23.459 -21.140   7.190  1.00  2.660          N  
ATOM    562  H   ARG A  35     -18.738 -21.870   9.560  1.00  2.340          H  
ATOM    563  HA  ARG A  35     -17.780 -19.388  10.536  1.00  2.260          H  
ATOM    564 1HB  ARG A  35     -20.586 -20.469  10.170  1.00  3.190          H  
ATOM    565 2HB  ARG A  35     -20.240 -18.815  10.627  1.00  3.190          H  
ATOM    566 1HG  ARG A  35     -18.846 -18.617   8.528  1.00  3.190          H  
ATOM    567 2HG  ARG A  35     -19.500 -20.195   8.046  1.00  3.190          H  
ATOM    568 1HD  ARG A  35     -21.139 -17.768   8.718  1.00  3.190          H  
ATOM    569 2HD  ARG A  35     -20.708 -18.276   7.075  1.00  3.190          H  
ATOM    570  HE  ARG A  35     -22.697 -19.463   8.860  1.00  3.190          H  
ATOM    571 1HH1 ARG A  35     -20.758 -19.961   5.935  1.00  3.190          H  
ATOM    572 2HH1 ARG A  35     -21.833 -21.177   5.295  1.00  3.190          H  
ATOM    573 1HH2 ARG A  35     -24.058 -21.049   7.999  1.00  3.190          H  
ATOM    574 2HH2 ARG A  35     -23.698 -21.795   6.459  1.00  3.190          H  
ATOM    575  N   ARG A  36     -19.270 -21.311  12.776  1.00  1.660          N  
ATOM    576  CA  ARG A  36     -19.520 -21.450  14.199  1.00  1.580          C  
ATOM    577  C   ARG A  36     -18.208 -21.633  14.923  1.00  1.460          C  
ATOM    578  O   ARG A  36     -18.033 -21.141  16.039  1.00  1.430          O  
ATOM    579  CB  ARG A  36     -20.428 -22.630  14.496  1.00  2.240          C  
ATOM    580  CG  ARG A  36     -21.873 -22.467  14.066  1.00  2.240          C  
ATOM    581  CD  ARG A  36     -22.661 -23.690  14.376  1.00  2.240          C  
ATOM    582  NE  ARG A  36     -24.053 -23.564  13.977  1.00  2.240          N  
ATOM    583  CZ  ARG A  36     -24.992 -24.530  14.114  1.00  2.240          C  
ATOM    584  NH1 ARG A  36     -24.678 -25.700  14.643  1.00  2.240          N  
ATOM    585  NH2 ARG A  36     -26.234 -24.295  13.717  1.00  2.240          N  
ATOM    586  H   ARG A  36     -19.456 -22.108  12.176  1.00  1.990          H  
ATOM    587  HA  ARG A  36     -20.001 -20.543  14.560  1.00  1.900          H  
ATOM    588 1HB  ARG A  36     -20.034 -23.518  13.999  1.00  2.690          H  
ATOM    589 2HB  ARG A  36     -20.418 -22.832  15.568  1.00  2.690          H  
ATOM    590 1HG  ARG A  36     -22.316 -21.630  14.604  1.00  2.690          H  
ATOM    591 2HG  ARG A  36     -21.920 -22.277  12.996  1.00  2.690          H  
ATOM    592 1HD  ARG A  36     -22.226 -24.540  13.849  1.00  2.690          H  
ATOM    593 2HD  ARG A  36     -22.626 -23.872  15.451  1.00  2.690          H  
ATOM    594  HE  ARG A  36     -24.344 -22.684  13.569  1.00  2.690          H  
ATOM    595 1HH1 ARG A  36     -23.733 -25.886  14.950  1.00  2.690          H  
ATOM    596 2HH1 ARG A  36     -25.385 -26.416  14.745  1.00  2.690          H  
ATOM    597 1HH2 ARG A  36     -26.478 -23.399  13.315  1.00  2.690          H  
ATOM    598 2HH2 ARG A  36     -26.943 -25.008  13.817  1.00  2.690          H  
ATOM    599  N   THR A  37     -17.290 -22.363  14.291  1.00  1.480          N  
ATOM    600  CA  THR A  37     -15.994 -22.625  14.894  1.00  1.440          C  
ATOM    601  C   THR A  37     -15.265 -21.298  15.115  1.00  1.340          C  
ATOM    602  O   THR A  37     -14.774 -21.027  16.215  1.00  1.330          O  
ATOM    603  CB  THR A  37     -15.173 -23.596  14.009  1.00  2.030          C  
ATOM    604  OG1 THR A  37     -15.889 -24.850  13.923  1.00  2.030          O  
ATOM    605  CG2 THR A  37     -13.778 -23.848  14.597  1.00  2.030          C  
ATOM    606  H   THR A  37     -17.540 -22.772  13.385  1.00  1.780          H  
ATOM    607  HA  THR A  37     -16.149 -23.095  15.864  1.00  1.730          H  
ATOM    608  HB  THR A  37     -15.072 -23.174  13.011  1.00  2.440          H  
ATOM    609  HG1 THR A  37     -16.751 -24.683  13.506  1.00  2.440          H  
ATOM    610 1HG2 THR A  37     -13.226 -24.537  13.960  1.00  2.440          H  
ATOM    611 2HG2 THR A  37     -13.233 -22.910  14.670  1.00  2.440          H  
ATOM    612 3HG2 THR A  37     -13.885 -24.279  15.578  1.00  2.440          H  
ATOM    613  N   LEU A  38     -15.243 -20.442  14.086  1.00  1.330          N  
ATOM    614  CA  LEU A  38     -14.578 -19.151  14.226  1.00  1.300          C  
ATOM    615  C   LEU A  38     -15.338 -18.215  15.169  1.00  1.290          C  
ATOM    616  O   LEU A  38     -14.716 -17.489  15.958  1.00  1.300          O  
ATOM    617  CB  LEU A  38     -14.328 -18.516  12.861  1.00  1.830          C  
ATOM    618  CG  LEU A  38     -13.541 -17.153  12.842  1.00  1.830          C  
ATOM    619  CD1 LEU A  38     -12.157 -17.285  13.548  1.00  1.830          C  
ATOM    620  CD2 LEU A  38     -13.327 -16.776  11.384  1.00  1.830          C  
ATOM    621  H   LEU A  38     -15.660 -20.716  13.189  1.00  1.600          H  
ATOM    622  HA  LEU A  38     -13.607 -19.345  14.659  1.00  1.560          H  
ATOM    623 1HB  LEU A  38     -13.778 -19.229  12.250  1.00  2.200          H  
ATOM    624 2HB  LEU A  38     -15.301 -18.347  12.387  1.00  2.200          H  
ATOM    625  HG  LEU A  38     -14.112 -16.372  13.350  1.00  2.200          H  
ATOM    626 1HD1 LEU A  38     -11.641 -16.330  13.480  1.00  2.200          H  
ATOM    627 2HD1 LEU A  38     -12.281 -17.541  14.594  1.00  2.200          H  
ATOM    628 3HD1 LEU A  38     -11.566 -18.049  13.063  1.00  2.200          H  
ATOM    629 1HD2 LEU A  38     -12.777 -15.858  11.332  1.00  2.200          H  
ATOM    630 2HD2 LEU A  38     -12.770 -17.552  10.894  1.00  2.200          H  
ATOM    631 3HD2 LEU A  38     -14.294 -16.660  10.890  1.00  2.200          H  
ATOM    632  N   ASN A  39     -16.675 -18.207  15.106  1.00  1.340          N  
ATOM    633  CA  ASN A  39     -17.439 -17.354  15.997  1.00  1.400          C  
ATOM    634  C   ASN A  39     -17.192 -17.750  17.453  1.00  1.390          C  
ATOM    635  O   ASN A  39     -17.225 -16.888  18.334  1.00  1.420          O  
ATOM    636  CB  ASN A  39     -18.919 -17.412  15.680  1.00  1.940          C  
ATOM    637  CG  ASN A  39     -19.292 -16.687  14.409  1.00  1.940          C  
ATOM    638  OD1 ASN A  39     -18.563 -15.817  13.911  1.00  1.940          O  
ATOM    639  ND2 ASN A  39     -20.434 -17.030  13.870  1.00  1.940          N  
ATOM    640  H   ASN A  39     -17.181 -18.767  14.413  1.00  1.610          H  
ATOM    641  HA  ASN A  39     -17.094 -16.326  15.874  1.00  1.680          H  
ATOM    642 1HB  ASN A  39     -19.215 -18.455  15.584  1.00  2.320          H  
ATOM    643 2HB  ASN A  39     -19.485 -16.988  16.509  1.00  2.320          H  
ATOM    644 1HD2 ASN A  39     -20.739 -16.590  13.028  1.00  2.320          H  
ATOM    645 2HD2 ASN A  39     -20.999 -17.733  14.297  1.00  2.320          H  
ATOM    646  N   LYS A  40     -16.931 -19.041  17.712  1.00  1.380          N  
ATOM    647  CA  LYS A  40     -16.669 -19.496  19.065  1.00  1.400          C  
ATOM    648  C   LYS A  40     -15.328 -18.939  19.542  1.00  1.310          C  
ATOM    649  O   LYS A  40     -15.225 -18.468  20.676  1.00  1.370          O  
ATOM    650  CB  LYS A  40     -16.679 -21.026  19.154  1.00  1.950          C  
ATOM    651  CG  LYS A  40     -16.540 -21.622  20.590  1.00  1.950          C  
ATOM    652  CD  LYS A  40     -17.684 -21.181  21.550  1.00  1.950          C  
ATOM    653  CE  LYS A  40     -19.065 -21.709  21.098  1.00  1.950          C  
ATOM    654  NZ  LYS A  40     -20.151 -21.361  22.073  1.00  1.950          N  
ATOM    655  H   LYS A  40     -16.988 -19.734  16.958  1.00  1.660          H  
ATOM    656  HA  LYS A  40     -17.451 -19.097  19.704  1.00  1.680          H  
ATOM    657 1HB  LYS A  40     -17.577 -21.414  18.681  1.00  2.340          H  
ATOM    658 2HB  LYS A  40     -15.837 -21.411  18.575  1.00  2.340          H  
ATOM    659 1HG  LYS A  40     -16.569 -22.701  20.521  1.00  2.340          H  
ATOM    660 2HG  LYS A  40     -15.577 -21.330  21.021  1.00  2.340          H  
ATOM    661 1HD  LYS A  40     -17.470 -21.595  22.538  1.00  2.340          H  
ATOM    662 2HD  LYS A  40     -17.719 -20.101  21.656  1.00  2.340          H  
ATOM    663 1HE  LYS A  40     -19.326 -21.272  20.139  1.00  2.340          H  
ATOM    664 2HE  LYS A  40     -19.014 -22.791  20.997  1.00  2.340          H  
ATOM    665 1HZ  LYS A  40     -21.032 -21.717  21.741  1.00  2.340          H  
ATOM    666 2HZ  LYS A  40     -19.949 -21.753  22.976  1.00  2.340          H  
ATOM    667 3HZ  LYS A  40     -20.212 -20.324  22.150  1.00  2.340          H  
ATOM    668  N   LEU A  41     -14.321 -18.869  18.651  1.00  1.200          N  
ATOM    669  CA  LEU A  41     -13.041 -18.311  19.093  1.00  1.140          C  
ATOM    670  C   LEU A  41     -13.299 -16.859  19.515  1.00  1.140          C  
ATOM    671  O   LEU A  41     -12.696 -16.361  20.475  1.00  1.150          O  
ATOM    672  CB  LEU A  41     -11.985 -18.275  17.951  1.00  1.620          C  
ATOM    673  CG  LEU A  41     -11.078 -19.518  17.636  1.00  1.620          C  
ATOM    674  CD1 LEU A  41     -10.236 -19.918  18.831  1.00  1.620          C  
ATOM    675  CD2 LEU A  41     -11.919 -20.646  17.177  1.00  1.620          C  
ATOM    676  H   LEU A  41     -14.433 -19.314  17.730  1.00  1.440          H  
ATOM    677  HA  LEU A  41     -12.679 -18.870  19.950  1.00  1.370          H  
ATOM    678 1HB  LEU A  41     -12.491 -17.998  17.032  1.00  1.940          H  
ATOM    679 2HB  LEU A  41     -11.290 -17.489  18.197  1.00  1.940          H  
ATOM    680  HG  LEU A  41     -10.396 -19.246  16.845  1.00  1.940          H  
ATOM    681 1HD1 LEU A  41      -9.610 -20.765  18.551  1.00  1.940          H  
ATOM    682 2HD1 LEU A  41      -9.606 -19.088  19.118  1.00  1.940          H  
ATOM    683 3HD1 LEU A  41     -10.867 -20.208  19.663  1.00  1.940          H  
ATOM    684 1HD2 LEU A  41     -11.286 -21.489  16.932  1.00  1.940          H  
ATOM    685 2HD2 LEU A  41     -12.614 -20.926  17.959  1.00  1.940          H  
ATOM    686 3HD2 LEU A  41     -12.457 -20.343  16.303  1.00  1.940          H  
ATOM    687  N   VAL A  42     -14.214 -16.172  18.820  1.00  1.170          N  
ATOM    688  CA  VAL A  42     -14.538 -14.801  19.214  1.00  1.260          C  
ATOM    689  C   VAL A  42     -15.233 -14.776  20.594  1.00  1.410          C  
ATOM    690  O   VAL A  42     -14.851 -14.005  21.479  1.00  1.490          O  
ATOM    691  CB  VAL A  42     -15.440 -14.084  18.173  1.00  1.730          C  
ATOM    692  CG1 VAL A  42     -15.893 -12.725  18.715  1.00  1.730          C  
ATOM    693  CG2 VAL A  42     -14.688 -13.878  16.875  1.00  1.730          C  
ATOM    694  H   VAL A  42     -14.633 -16.622  17.995  1.00  1.400          H  
ATOM    695  HA  VAL A  42     -13.611 -14.243  19.289  1.00  1.510          H  
ATOM    696  HB  VAL A  42     -16.316 -14.684  17.990  1.00  2.070          H  
ATOM    697 1HG1 VAL A  42     -16.526 -12.237  17.977  1.00  2.070          H  
ATOM    698 2HG1 VAL A  42     -16.457 -12.846  19.636  1.00  2.070          H  
ATOM    699 3HG1 VAL A  42     -15.013 -12.106  18.908  1.00  2.070          H  
ATOM    700 1HG2 VAL A  42     -15.338 -13.385  16.155  1.00  2.070          H  
ATOM    701 2HG2 VAL A  42     -13.834 -13.250  17.077  1.00  2.070          H  
ATOM    702 3HG2 VAL A  42     -14.367 -14.843  16.473  1.00  2.070          H  
ATOM    703  N   GLU A  43     -16.236 -15.643  20.805  1.00  1.480          N  
ATOM    704  CA  GLU A  43     -16.976 -15.653  22.079  1.00  1.650          C  
ATOM    705  C   GLU A  43     -16.079 -15.935  23.283  1.00  1.650          C  
ATOM    706  O   GLU A  43     -16.272 -15.366  24.361  1.00  1.810          O  
ATOM    707  CB  GLU A  43     -18.077 -16.722  22.095  1.00  2.240          C  
ATOM    708  CG  GLU A  43     -19.281 -16.487  21.194  1.00  2.240          C  
ATOM    709  CD  GLU A  43     -20.310 -17.610  21.333  1.00  2.240          C  
ATOM    710  OE1 GLU A  43     -20.117 -18.473  22.180  1.00  2.240          O  
ATOM    711  OE2 GLU A  43     -21.266 -17.617  20.602  1.00  2.240          O  
ATOM    712  H   GLU A  43     -16.524 -16.257  20.038  1.00  1.780          H  
ATOM    713  HA  GLU A  43     -17.434 -14.677  22.214  1.00  1.980          H  
ATOM    714 1HB  GLU A  43     -17.637 -17.672  21.804  1.00  2.690          H  
ATOM    715 2HB  GLU A  43     -18.444 -16.837  23.113  1.00  2.690          H  
ATOM    716 1HG  GLU A  43     -19.746 -15.539  21.461  1.00  2.690          H  
ATOM    717 2HG  GLU A  43     -18.949 -16.422  20.162  1.00  2.690          H  
ATOM    718  N   GLU A  44     -15.074 -16.777  23.085  1.00  1.510          N  
ATOM    719  CA  GLU A  44     -14.141 -17.168  24.135  1.00  1.540          C  
ATOM    720  C   GLU A  44     -12.972 -16.201  24.345  1.00  1.520          C  
ATOM    721  O   GLU A  44     -12.077 -16.503  25.138  1.00  1.560          O  
ATOM    722  CB  GLU A  44     -13.596 -18.575  23.880  1.00  2.140          C  
ATOM    723  CG  GLU A  44     -14.639 -19.697  24.008  1.00  2.140          C  
ATOM    724  CD  GLU A  44     -14.080 -21.106  23.819  1.00  2.140          C  
ATOM    725  OE1 GLU A  44     -13.209 -21.306  22.992  1.00  2.140          O  
ATOM    726  OE2 GLU A  44     -14.510 -21.979  24.530  1.00  2.140          O  
ATOM    727  H   GLU A  44     -15.012 -17.236  22.168  1.00  1.810          H  
ATOM    728  HA  GLU A  44     -14.700 -17.203  25.067  1.00  1.850          H  
ATOM    729 1HB  GLU A  44     -13.174 -18.618  22.872  1.00  2.570          H  
ATOM    730 2HB  GLU A  44     -12.804 -18.781  24.582  1.00  2.570          H  
ATOM    731 1HG  GLU A  44     -15.102 -19.630  24.990  1.00  2.570          H  
ATOM    732 2HG  GLU A  44     -15.416 -19.520  23.261  1.00  2.570          H  
ATOM    733  N   GLU A  45     -12.981 -15.055  23.648  1.00  1.490          N  
ATOM    734  CA  GLU A  45     -11.939 -14.025  23.700  1.00  1.520          C  
ATOM    735  C   GLU A  45     -10.592 -14.514  23.192  1.00  1.410          C  
ATOM    736  O   GLU A  45      -9.554 -14.196  23.768  1.00  1.570          O  
ATOM    737  CB  GLU A  45     -11.717 -13.480  25.136  1.00  2.120          C  
ATOM    738  CG  GLU A  45     -12.905 -12.843  25.791  1.00  2.120          C  
ATOM    739  CD  GLU A  45     -12.541 -12.043  27.060  1.00  2.120          C  
ATOM    740  OE1 GLU A  45     -11.733 -11.109  26.960  1.00  2.120          O  
ATOM    741  OE2 GLU A  45     -13.053 -12.361  28.110  1.00  2.120          O  
ATOM    742  H   GLU A  45     -13.757 -14.876  23.000  1.00  1.790          H  
ATOM    743  HA  GLU A  45     -12.262 -13.203  23.065  1.00  1.820          H  
ATOM    744 1HB  GLU A  45     -11.385 -14.278  25.787  1.00  2.540          H  
ATOM    745 2HB  GLU A  45     -10.930 -12.750  25.144  1.00  2.540          H  
ATOM    746 1HG  GLU A  45     -13.410 -12.203  25.082  1.00  2.540          H  
ATOM    747 2HG  GLU A  45     -13.601 -13.637  26.062  1.00  2.540          H  
ATOM    748  N   LYS A  46     -10.592 -15.272  22.100  1.00  1.200          N  
ATOM    749  CA  LYS A  46      -9.361 -15.778  21.517  1.00  1.170          C  
ATOM    750  C   LYS A  46      -9.005 -15.077  20.208  1.00  1.150          C  
ATOM    751  O   LYS A  46      -7.935 -15.320  19.646  1.00  1.380          O  
ATOM    752  CB  LYS A  46      -9.504 -17.284  21.353  1.00  1.650          C  
ATOM    753  CG  LYS A  46      -9.632 -17.989  22.702  1.00  1.650          C  
ATOM    754  CD  LYS A  46      -9.961 -19.459  22.589  1.00  1.650          C  
ATOM    755  CE  LYS A  46      -9.998 -20.090  23.985  1.00  1.650          C  
ATOM    756  NZ  LYS A  46     -10.478 -21.493  23.966  1.00  1.650          N  
ATOM    757  H   LYS A  46     -11.476 -15.530  21.647  1.00  1.440          H  
ATOM    758  HA  LYS A  46      -8.547 -15.589  22.217  1.00  1.400          H  
ATOM    759 1HB  LYS A  46     -10.391 -17.504  20.767  1.00  1.980          H  
ATOM    760 2HB  LYS A  46      -8.637 -17.685  20.830  1.00  1.980          H  
ATOM    761 1HG  LYS A  46      -8.693 -17.881  23.243  1.00  1.980          H  
ATOM    762 2HG  LYS A  46     -10.413 -17.511  23.285  1.00  1.980          H  
ATOM    763 1HD  LYS A  46     -10.946 -19.579  22.128  1.00  1.980          H  
ATOM    764 2HD  LYS A  46      -9.226 -19.967  21.975  1.00  1.980          H  
ATOM    765 1HE  LYS A  46      -8.993 -20.072  24.396  1.00  1.980          H  
ATOM    766 2HE  LYS A  46     -10.645 -19.506  24.627  1.00  1.980          H  
ATOM    767 1HZ  LYS A  46     -10.479 -21.864  24.901  1.00  1.980          H  
ATOM    768 2HZ  LYS A  46     -11.451 -21.514  23.598  1.00  1.980          H  
ATOM    769 3HZ  LYS A  46      -9.877 -22.059  23.381  1.00  1.980          H  
ATOM    770  N   ILE A  47      -9.941 -14.271  19.701  1.00  1.050          N  
ATOM    771  CA  ILE A  47      -9.785 -13.544  18.448  1.00  1.090          C  
ATOM    772  C   ILE A  47     -10.841 -12.428  18.411  1.00  1.150          C  
ATOM    773  O   ILE A  47     -11.898 -12.579  19.023  1.00  1.270          O  
ATOM    774  CB  ILE A  47      -9.881 -14.492  17.236  1.00  1.510          C  
ATOM    775  CG1 ILE A  47      -9.334 -13.792  16.014  1.00  1.510          C  
ATOM    776  CG2 ILE A  47     -11.298 -14.878  17.002  1.00  1.510          C  
ATOM    777  CD1 ILE A  47      -9.034 -14.654  14.859  1.00  1.510          C  
ATOM    778  H   ILE A  47     -10.771 -14.111  20.254  1.00  1.260          H  
ATOM    779  HA  ILE A  47      -8.814 -13.082  18.422  1.00  1.310          H  
ATOM    780  HB  ILE A  47      -9.298 -15.372  17.434  1.00  1.810          H  
ATOM    781 1HG1 ILE A  47     -10.030 -13.034  15.711  1.00  1.810          H  
ATOM    782 2HG1 ILE A  47      -8.402 -13.323  16.291  1.00  1.810          H  
ATOM    783 1HG2 ILE A  47     -11.387 -15.563  16.172  1.00  1.810          H  
ATOM    784 2HG2 ILE A  47     -11.679 -15.332  17.883  1.00  1.810          H  
ATOM    785 3HG2 ILE A  47     -11.855 -14.001  16.783  1.00  1.810          H  
ATOM    786 1HD1 ILE A  47      -8.617 -14.053  14.065  1.00  1.810          H  
ATOM    787 2HD1 ILE A  47      -8.309 -15.390  15.154  1.00  1.810          H  
ATOM    788 3HD1 ILE A  47      -9.922 -15.142  14.504  1.00  1.810          H  
ATOM    789  N   LYS A  48     -10.582 -11.317  17.709  1.00  1.250          N  
ATOM    790  CA  LYS A  48     -11.620 -10.273  17.593  1.00  1.390          C  
ATOM    791  C   LYS A  48     -11.884  -9.966  16.129  1.00  1.300          C  
ATOM    792  O   LYS A  48     -10.966 -10.021  15.320  1.00  1.300          O  
ATOM    793  CB  LYS A  48     -11.197  -8.957  18.243  1.00  1.890          C  
ATOM    794  CG  LYS A  48     -10.832  -9.003  19.670  1.00  1.890          C  
ATOM    795  CD  LYS A  48     -10.256  -7.634  20.141  1.00  1.890          C  
ATOM    796  CE  LYS A  48     -11.345  -6.571  20.372  1.00  1.890          C  
ATOM    797  NZ  LYS A  48     -10.820  -5.412  21.130  1.00  1.890          N  
ATOM    798  H   LYS A  48      -9.679 -11.217  17.225  1.00  1.500          H  
ATOM    799  HA  LYS A  48     -12.549 -10.634  18.042  1.00  1.670          H  
ATOM    800 1HB  LYS A  48     -10.387  -8.535  17.710  1.00  2.270          H  
ATOM    801 2HB  LYS A  48     -12.029  -8.262  18.155  1.00  2.270          H  
ATOM    802 1HG  LYS A  48     -11.718  -9.254  20.248  1.00  2.270          H  
ATOM    803 2HG  LYS A  48     -10.083  -9.775  19.830  1.00  2.270          H  
ATOM    804 1HD  LYS A  48      -9.676  -7.760  21.055  1.00  2.270          H  
ATOM    805 2HD  LYS A  48      -9.585  -7.251  19.382  1.00  2.270          H  
ATOM    806 1HE  LYS A  48     -11.723  -6.217  19.422  1.00  2.270          H  
ATOM    807 2HE  LYS A  48     -12.163  -7.015  20.943  1.00  2.270          H  
ATOM    808 1HZ  LYS A  48     -11.569  -4.740  21.282  1.00  2.270          H  
ATOM    809 2HZ  LYS A  48     -10.482  -5.773  22.038  1.00  2.270          H  
ATOM    810 3HZ  LYS A  48     -10.056  -4.950  20.665  1.00  2.270          H  
ATOM    811  N   ARG A  49     -13.101  -9.572  15.771  1.00  1.370          N  
ATOM    812  CA  ARG A  49     -13.328  -9.185  14.377  1.00  1.350          C  
ATOM    813  C   ARG A  49     -13.148  -7.674  14.218  1.00  1.310          C  
ATOM    814  O   ARG A  49     -13.638  -6.906  15.048  1.00  1.410          O  
ATOM    815  CB  ARG A  49     -14.717  -9.591  13.907  1.00  1.900          C  
ATOM    816  CG  ARG A  49     -14.922  -9.424  12.407  1.00  1.900          C  
ATOM    817  CD  ARG A  49     -16.213  -9.917  11.931  1.00  1.900          C  
ATOM    818  NE  ARG A  49     -17.313  -9.067  12.367  1.00  1.900          N  
ATOM    819  CZ  ARG A  49     -18.619  -9.289  12.111  1.00  1.900          C  
ATOM    820  NH1 ARG A  49     -18.995 -10.341  11.410  1.00  1.900          N  
ATOM    821  NH2 ARG A  49     -19.528  -8.440  12.567  1.00  1.900          N  
ATOM    822  H   ARG A  49     -13.852  -9.536  16.449  1.00  1.640          H  
ATOM    823  HA  ARG A  49     -12.604  -9.684  13.740  1.00  1.620          H  
ATOM    824 1HB  ARG A  49     -14.907 -10.626  14.162  1.00  2.280          H  
ATOM    825 2HB  ARG A  49     -15.465  -8.984  14.411  1.00  2.280          H  
ATOM    826 1HG  ARG A  49     -14.877  -8.369  12.150  1.00  2.280          H  
ATOM    827 2HG  ARG A  49     -14.132  -9.956  11.867  1.00  2.280          H  
ATOM    828 1HD  ARG A  49     -16.196  -9.933  10.844  1.00  2.280          H  
ATOM    829 2HD  ARG A  49     -16.378 -10.927  12.309  1.00  2.280          H  
ATOM    830  HE  ARG A  49     -17.075  -8.241  12.906  1.00  2.280          H  
ATOM    831 1HH1 ARG A  49     -18.307 -10.988  11.058  1.00  2.280          H  
ATOM    832 2HH1 ARG A  49     -19.976 -10.502  11.225  1.00  2.280          H  
ATOM    833 1HH2 ARG A  49     -19.242  -7.633  13.105  1.00  2.280          H  
ATOM    834 2HH2 ARG A  49     -20.509  -8.597  12.382  1.00  2.280          H  
ATOM    835  N   ILE A  50     -12.475  -7.252  13.149  1.00  1.220          N  
ATOM    836  CA  ILE A  50     -12.264  -5.829  12.882  1.00  1.250          C  
ATOM    837  C   ILE A  50     -13.331  -5.373  11.887  1.00  1.290          C  
ATOM    838  O   ILE A  50     -14.050  -4.402  12.132  1.00  1.700          O  
ATOM    839  CB  ILE A  50     -10.855  -5.562  12.291  1.00  1.740          C  
ATOM    840  CG1 ILE A  50      -9.765  -6.010  13.260  1.00  1.740          C  
ATOM    841  CG2 ILE A  50     -10.691  -4.044  12.094  1.00  1.740          C  
ATOM    842  CD1 ILE A  50      -8.380  -6.065  12.648  1.00  1.740          C  
ATOM    843  H   ILE A  50     -12.107  -7.944  12.498  1.00  1.460          H  
ATOM    844  HA  ILE A  50     -12.386  -5.268  13.799  1.00  1.500          H  
ATOM    845  HB  ILE A  50     -10.735  -6.087  11.342  1.00  2.090          H  
ATOM    846 1HG1 ILE A  50      -9.735  -5.318  14.082  1.00  2.090          H  
ATOM    847 2HG1 ILE A  50     -10.016  -6.998  13.646  1.00  2.090          H  
ATOM    848 1HG2 ILE A  50      -9.724  -3.822  11.687  1.00  2.090          H  
ATOM    849 2HG2 ILE A  50     -11.432  -3.683  11.433  1.00  2.090          H  
ATOM    850 3HG2 ILE A  50     -10.802  -3.540  13.056  1.00  2.090          H  
ATOM    851 1HD1 ILE A  50      -7.663  -6.381  13.382  1.00  2.090          H  
ATOM    852 2HD1 ILE A  50      -8.386  -6.779  11.826  1.00  2.090          H  
ATOM    853 3HD1 ILE A  50      -8.073  -5.098  12.276  1.00  2.090          H  
ATOM    854  N   ILE A  51     -13.372  -6.050  10.734  1.00  1.420          N  
ATOM    855  CA  ILE A  51     -14.360  -5.787   9.682  1.00  1.550          C  
ATOM    856  C   ILE A  51     -14.914  -7.117   9.209  1.00  1.560          C  
ATOM    857  O   ILE A  51     -14.346  -8.166   9.511  1.00  1.850          O  
ATOM    858  CB  ILE A  51     -13.841  -4.980   8.469  1.00  2.120          C  
ATOM    859  CG1 ILE A  51     -12.761  -5.709   7.737  1.00  2.120          C  
ATOM    860  CG2 ILE A  51     -13.348  -3.631   8.943  1.00  2.120          C  
ATOM    861  CD1 ILE A  51     -12.374  -5.107   6.422  1.00  2.120          C  
ATOM    862  H   ILE A  51     -12.736  -6.847  10.647  1.00  1.700          H  
ATOM    863  HA  ILE A  51     -15.188  -5.223  10.112  1.00  1.860          H  
ATOM    864  HB  ILE A  51     -14.649  -4.859   7.780  1.00  2.540          H  
ATOM    865 1HG1 ILE A  51     -11.900  -5.729   8.366  1.00  2.540          H  
ATOM    866 2HG1 ILE A  51     -13.089  -6.728   7.535  1.00  2.540          H  
ATOM    867 1HG2 ILE A  51     -13.021  -3.018   8.126  1.00  2.540          H  
ATOM    868 2HG2 ILE A  51     -14.146  -3.115   9.467  1.00  2.540          H  
ATOM    869 3HG2 ILE A  51     -12.539  -3.785   9.606  1.00  2.540          H  
ATOM    870 1HD1 ILE A  51     -11.595  -5.715   5.973  1.00  2.540          H  
ATOM    871 2HD1 ILE A  51     -13.237  -5.084   5.769  1.00  2.540          H  
ATOM    872 3HD1 ILE A  51     -12.005  -4.117   6.562  1.00  2.540          H  
ATOM    873  N   ASN A  52     -15.972  -7.101   8.413  1.00  1.630          N  
ATOM    874  CA  ASN A  52     -16.458  -8.366   7.881  1.00  1.740          C  
ATOM    875  C   ASN A  52     -15.339  -9.126   7.130  1.00  1.460          C  
ATOM    876  O   ASN A  52     -14.793  -8.623   6.144  1.00  1.360          O  
ATOM    877  CB  ASN A  52     -17.656  -8.112   6.975  1.00  2.390          C  
ATOM    878  CG  ASN A  52     -18.343  -9.371   6.503  1.00  2.390          C  
ATOM    879  OD1 ASN A  52     -17.692 -10.269   5.961  1.00  2.390          O  
ATOM    880  ND2 ASN A  52     -19.642  -9.448   6.696  1.00  2.390          N  
ATOM    881  H   ASN A  52     -16.439  -6.226   8.171  1.00  1.960          H  
ATOM    882  HA  ASN A  52     -16.782  -8.992   8.712  1.00  2.090          H  
ATOM    883 1HB  ASN A  52     -18.382  -7.498   7.508  1.00  2.870          H  
ATOM    884 2HB  ASN A  52     -17.330  -7.542   6.103  1.00  2.870          H  
ATOM    885 1HD2 ASN A  52     -20.147 -10.261   6.396  1.00  2.870          H  
ATOM    886 2HD2 ASN A  52     -20.131  -8.693   7.134  1.00  2.870          H  
ATOM    887  N   GLY A  53     -14.990 -10.321   7.641  1.00  1.530          N  
ATOM    888  CA  GLY A  53     -13.966 -11.214   7.083  1.00  1.500          C  
ATOM    889  C   GLY A  53     -12.535 -11.035   7.617  1.00  1.220          C  
ATOM    890  O   GLY A  53     -11.665 -11.862   7.343  1.00  1.180          O  
ATOM    891  H   GLY A  53     -15.488 -10.633   8.461  1.00  1.840          H  
ATOM    892 1HA  GLY A  53     -14.279 -12.241   7.260  1.00  1.800          H  
ATOM    893 2HA  GLY A  53     -13.952 -11.088   6.003  1.00  1.800          H  
ATOM    894  N   PHE A  54     -12.275  -9.970   8.369  1.00  1.120          N  
ATOM    895  CA  PHE A  54     -10.924  -9.701   8.896  1.00  0.980          C  
ATOM    896  C   PHE A  54     -10.868  -9.638  10.405  1.00  1.000          C  
ATOM    897  O   PHE A  54     -11.610  -8.882  11.049  1.00  1.160          O  
ATOM    898  CB  PHE A  54     -10.352  -8.438   8.306  1.00  1.430          C  
ATOM    899  CG  PHE A  54      -9.954  -8.544   6.867  1.00  1.430          C  
ATOM    900  CD1 PHE A  54     -10.877  -8.623   5.842  1.00  1.430          C  
ATOM    901  CD2 PHE A  54      -8.615  -8.528   6.541  1.00  1.430          C  
ATOM    902  CE1 PHE A  54     -10.455  -8.728   4.548  1.00  1.430          C  
ATOM    903  CE2 PHE A  54      -8.201  -8.606   5.254  1.00  1.430          C  
ATOM    904  CZ  PHE A  54      -9.119  -8.717   4.250  1.00  1.430          C  
ATOM    905  H   PHE A  54     -13.052  -9.346   8.606  1.00  1.340          H  
ATOM    906  HA  PHE A  54     -10.275 -10.519   8.584  1.00  1.180          H  
ATOM    907 1HB  PHE A  54     -11.071  -7.697   8.398  1.00  1.710          H  
ATOM    908 2HB  PHE A  54      -9.487  -8.139   8.887  1.00  1.710          H  
ATOM    909  HD1 PHE A  54     -11.948  -8.620   6.064  1.00  1.710          H  
ATOM    910  HD2 PHE A  54      -7.883  -8.454   7.328  1.00  1.710          H  
ATOM    911  HE1 PHE A  54     -11.185  -8.812   3.753  1.00  1.710          H  
ATOM    912  HE2 PHE A  54      -7.138  -8.599   5.028  1.00  1.710          H  
ATOM    913  HZ  PHE A  54      -8.789  -8.794   3.215  1.00  1.710          H  
ATOM    914  N   TYR A  55      -9.914 -10.386  10.951  1.00  0.940          N  
ATOM    915  CA  TYR A  55      -9.757 -10.551  12.386  1.00  1.040          C  
ATOM    916  C   TYR A  55      -8.413 -10.156  12.992  1.00  1.140          C  
ATOM    917  O   TYR A  55      -7.345 -10.392  12.439  1.00  1.170          O  
ATOM    918  CB  TYR A  55     -10.019 -12.014  12.704  1.00  1.420          C  
ATOM    919  CG  TYR A  55     -11.409 -12.483  12.413  1.00  1.420          C  
ATOM    920  CD1 TYR A  55     -11.784 -12.792  11.104  1.00  1.420          C  
ATOM    921  CD2 TYR A  55     -12.312 -12.623  13.448  1.00  1.420          C  
ATOM    922  CE1 TYR A  55     -13.056 -13.197  10.844  1.00  1.420          C  
ATOM    923  CE2 TYR A  55     -13.582 -13.048  13.184  1.00  1.420          C  
ATOM    924  CZ  TYR A  55     -13.961 -13.322  11.889  1.00  1.420          C  
ATOM    925  OH  TYR A  55     -15.240 -13.744  11.629  1.00  1.420          O  
ATOM    926  H   TYR A  55      -9.326 -10.909  10.302  1.00  1.130          H  
ATOM    927  HA  TYR A  55     -10.509  -9.940  12.872  1.00  1.250          H  
ATOM    928 1HB  TYR A  55      -9.331 -12.634  12.162  1.00  1.700          H  
ATOM    929 2HB  TYR A  55      -9.837 -12.141  13.737  1.00  1.700          H  
ATOM    930  HD1 TYR A  55     -11.073 -12.702  10.280  1.00  1.700          H  
ATOM    931  HD2 TYR A  55     -12.016 -12.397  14.472  1.00  1.700          H  
ATOM    932  HE1 TYR A  55     -13.357 -13.423   9.828  1.00  1.700          H  
ATOM    933  HE2 TYR A  55     -14.297 -13.159  13.994  1.00  1.700          H  
ATOM    934  HH  TYR A  55     -15.700 -13.898  12.461  1.00  1.700          H  
ATOM    935  N   TYR A  56      -8.489  -9.627  14.192  1.00  1.290          N  
ATOM    936  CA  TYR A  56      -7.371  -9.200  15.020  1.00  1.450          C  
ATOM    937  C   TYR A  56      -6.802 -10.322  15.868  1.00  1.480          C  
ATOM    938  O   TYR A  56      -7.565 -11.110  16.431  1.00  1.380          O  
ATOM    939  CB  TYR A  56      -7.826  -8.080  15.924  1.00  1.970          C  
ATOM    940  CG  TYR A  56      -6.841  -7.659  16.922  1.00  1.970          C  
ATOM    941  CD1 TYR A  56      -5.778  -6.873  16.566  1.00  1.970          C  
ATOM    942  CD2 TYR A  56      -7.013  -8.057  18.229  1.00  1.970          C  
ATOM    943  CE1 TYR A  56      -4.880  -6.496  17.530  1.00  1.970          C  
ATOM    944  CE2 TYR A  56      -6.128  -7.683  19.183  1.00  1.970          C  
ATOM    945  CZ  TYR A  56      -5.065  -6.904  18.848  1.00  1.970          C  
ATOM    946  OH  TYR A  56      -4.176  -6.514  19.817  1.00  1.970          O  
ATOM    947  H   TYR A  56      -9.425  -9.532  14.576  1.00  1.550          H  
ATOM    948  HA  TYR A  56      -6.576  -8.839  14.365  1.00  1.740          H  
ATOM    949 1HB  TYR A  56      -8.097  -7.227  15.348  1.00  2.360          H  
ATOM    950 2HB  TYR A  56      -8.698  -8.404  16.434  1.00  2.360          H  
ATOM    951  HD1 TYR A  56      -5.641  -6.549  15.529  1.00  2.360          H  
ATOM    952  HD2 TYR A  56      -7.862  -8.674  18.498  1.00  2.360          H  
ATOM    953  HE1 TYR A  56      -4.027  -5.872  17.266  1.00  2.360          H  
ATOM    954  HE2 TYR A  56      -6.271  -7.999  20.213  1.00  2.360          H  
ATOM    955  HH  TYR A  56      -3.591  -5.840  19.455  1.00  2.360          H  
ATOM    956  N   ASN A  57      -5.463 -10.380  15.976  1.00  1.840          N  
ATOM    957  CA  ASN A  57      -4.722 -11.355  16.794  1.00  1.800          C  
ATOM    958  C   ASN A  57      -4.401 -11.051  18.292  1.00  1.690          C  
ATOM    959  O   ASN A  57      -3.287 -10.605  18.553  1.00  2.450          O  
ATOM    960  CB  ASN A  57      -3.357 -11.624  16.161  1.00  2.540          C  
ATOM    961  CG  ASN A  57      -2.703 -12.816  16.798  1.00  2.540          C  
ATOM    962  OD1 ASN A  57      -3.453 -13.545  17.409  1.00  2.540          O  
ATOM    963  ND2 ASN A  57      -1.424 -13.059  16.676  1.00  2.540          N  
ATOM    964  H   ASN A  57      -4.901  -9.746  15.398  1.00  2.210          H  
ATOM    965  HA  ASN A  57      -5.299 -12.277  16.772  1.00  2.160          H  
ATOM    966 1HB  ASN A  57      -3.459 -11.777  15.093  1.00  3.040          H  
ATOM    967 2HB  ASN A  57      -2.710 -10.754  16.295  1.00  3.040          H  
ATOM    968 1HD2 ASN A  57      -1.055 -13.909  17.081  1.00  3.040          H  
ATOM    969 2HD2 ASN A  57      -0.808 -12.421  16.181  1.00  3.040          H  
ATOM    970  N   PRO A  58      -5.304 -11.186  19.288  1.00  1.380          N  
ATOM    971  CA  PRO A  58      -4.967 -11.047  20.684  1.00  1.610          C  
ATOM    972  C   PRO A  58      -4.251 -12.360  20.916  1.00  1.650          C  
ATOM    973  O   PRO A  58      -4.571 -13.315  20.211  1.00  1.760          O  
ATOM    974  CB  PRO A  58      -6.321 -11.002  21.382  1.00  2.420          C  
ATOM    975  CG  PRO A  58      -7.175 -11.850  20.485  1.00  2.420          C  
ATOM    976  CD  PRO A  58      -6.650 -11.592  19.075  1.00  2.420          C  
ATOM    977  HA  PRO A  58      -4.324 -10.170  20.864  1.00  1.930          H  
ATOM    978 1HB  PRO A  58      -6.233 -11.408  22.410  1.00  2.900          H  
ATOM    979 2HB  PRO A  58      -6.673  -9.968  21.478  1.00  2.900          H  
ATOM    980 1HG  PRO A  58      -7.089 -12.914  20.768  1.00  2.900          H  
ATOM    981 2HG  PRO A  58      -8.230 -11.592  20.581  1.00  2.900          H  
ATOM    982 1HD  PRO A  58      -6.677 -12.514  18.486  1.00  2.900          H  
ATOM    983 2HD  PRO A  58      -7.227 -10.801  18.664  1.00  2.900          H  
ATOM    984  N   THR A  59      -3.378 -12.477  21.890  1.00  2.200          N  
ATOM    985  CA  THR A  59      -2.763 -13.787  22.108  1.00  2.620          C  
ATOM    986  C   THR A  59      -2.899 -14.252  23.547  1.00  2.370          C  
ATOM    987  O   THR A  59      -3.157 -13.444  24.443  1.00  2.450          O  
ATOM    988  CB  THR A  59      -1.275 -13.767  21.713  1.00  3.500          C  
ATOM    989  OG1 THR A  59      -0.561 -12.870  22.582  1.00  3.500          O  
ATOM    990  CG2 THR A  59      -1.126 -13.288  20.244  1.00  3.500          C  
ATOM    991  H   THR A  59      -3.112 -11.680  22.466  1.00  2.640          H  
ATOM    992  HA  THR A  59      -3.263 -14.530  21.481  1.00  3.140          H  
ATOM    993  HB  THR A  59      -0.862 -14.774  21.811  1.00  4.200          H  
ATOM    994  HG1 THR A  59      -0.560 -13.221  23.491  1.00  4.200          H  
ATOM    995 1HG2 THR A  59      -0.073 -13.284  19.965  1.00  4.200          H  
ATOM    996 2HG2 THR A  59      -1.672 -13.971  19.589  1.00  4.200          H  
ATOM    997 3HG2 THR A  59      -1.525 -12.283  20.126  1.00  4.200          H  
ATOM    998  N   TYR A  60      -2.651 -15.544  23.774  1.00  2.630          N  
ATOM    999  CA  TYR A  60      -2.707 -16.130  25.109  1.00  2.790          C  
ATOM   1000  C   TYR A  60      -2.034 -15.236  26.134  1.00  3.020          C  
ATOM   1001  O   TYR A  60      -0.904 -14.793  25.922  1.00  3.360          O  
ATOM   1002  CB  TYR A  60      -2.046 -17.512  25.095  1.00  3.840          C  
ATOM   1003  CG  TYR A  60      -1.969 -18.179  26.437  1.00  3.840          C  
ATOM   1004  CD1 TYR A  60      -3.101 -18.697  27.029  1.00  3.840          C  
ATOM   1005  CD2 TYR A  60      -0.747 -18.275  27.074  1.00  3.840          C  
ATOM   1006  CE1 TYR A  60      -3.014 -19.298  28.264  1.00  3.840          C  
ATOM   1007  CE2 TYR A  60      -0.655 -18.873  28.305  1.00  3.840          C  
ATOM   1008  CZ  TYR A  60      -1.781 -19.382  28.903  1.00  3.840          C  
ATOM   1009  OH  TYR A  60      -1.689 -19.980  30.139  1.00  3.840          O  
ATOM   1010  H   TYR A  60      -2.465 -16.162  22.967  1.00  3.160          H  
ATOM   1011  HA  TYR A  60      -3.753 -16.239  25.391  1.00  3.350          H  
ATOM   1012 1HB  TYR A  60      -2.604 -18.168  24.424  1.00  4.610          H  
ATOM   1013 2HB  TYR A  60      -1.037 -17.427  24.694  1.00  4.610          H  
ATOM   1014  HD1 TYR A  60      -4.064 -18.627  26.522  1.00  4.610          H  
ATOM   1015  HD2 TYR A  60       0.146 -17.865  26.601  1.00  4.610          H  
ATOM   1016  HE1 TYR A  60      -3.907 -19.704  28.738  1.00  4.610          H  
ATOM   1017  HE2 TYR A  60       0.308 -18.939  28.808  1.00  4.610          H  
ATOM   1018  HH  TYR A  60      -2.559 -20.283  30.414  1.00  4.610          H  
ATOM   1019  N   ILE A  61      -2.768 -15.008  27.248  1.00  3.310          N  
ATOM   1020  CA  ILE A  61      -2.448 -14.162  28.414  1.00  3.780          C  
ATOM   1021  C   ILE A  61      -3.274 -12.880  28.375  1.00  3.710          C  
ATOM   1022  O   ILE A  61      -3.689 -12.379  29.424  1.00  3.850          O  
ATOM   1023  CB  ILE A  61      -0.936 -13.833  28.614  1.00  5.100          C  
ATOM   1024  CG1 ILE A  61      -0.166 -15.148  28.930  1.00  5.100          C  
ATOM   1025  CG2 ILE A  61      -0.765 -12.809  29.772  1.00  5.100          C  
ATOM   1026  CD1 ILE A  61       1.336 -15.052  28.865  1.00  5.100          C  
ATOM   1027  H   ILE A  61      -3.681 -15.439  27.268  1.00  3.970          H  
ATOM   1028  HA  ILE A  61      -2.751 -14.707  29.307  1.00  4.540          H  
ATOM   1029  HB  ILE A  61      -0.517 -13.383  27.725  1.00  6.120          H  
ATOM   1030 1HG1 ILE A  61      -0.443 -15.479  29.928  1.00  6.120          H  
ATOM   1031 2HG1 ILE A  61      -0.467 -15.886  28.241  1.00  6.120          H  
ATOM   1032 1HG2 ILE A  61       0.282 -12.581  29.914  1.00  6.120          H  
ATOM   1033 2HG2 ILE A  61      -1.283 -11.881  29.542  1.00  6.120          H  
ATOM   1034 3HG2 ILE A  61      -1.172 -13.228  30.692  1.00  6.120          H  
ATOM   1035 1HD1 ILE A  61       1.764 -16.028  29.093  1.00  6.120          H  
ATOM   1036 2HD1 ILE A  61       1.628 -14.753  27.857  1.00  6.120          H  
ATOM   1037 3HD1 ILE A  61       1.706 -14.328  29.579  1.00  6.120          H  
ATOM   1038  N   GLU A  62      -3.451 -12.318  27.189  1.00  3.950          N  
ATOM   1039  CA  GLU A  62      -4.191 -11.082  27.014  1.00  4.400          C  
ATOM   1040  C   GLU A  62      -5.698 -11.323  26.935  1.00  4.540          C  
ATOM   1041  O   GLU A  62      -6.162 -12.417  26.614  1.00  4.780          O  
ATOM   1042  CB  GLU A  62      -3.710 -10.353  25.758  1.00  5.980          C  
ATOM   1043  CG  GLU A  62      -2.247  -9.895  25.815  1.00  5.980          C  
ATOM   1044  CD  GLU A  62      -1.799  -9.219  24.543  1.00  5.980          C  
ATOM   1045  OE1 GLU A  62      -2.565  -9.216  23.607  1.00  5.980          O  
ATOM   1046  OE2 GLU A  62      -0.706  -8.700  24.511  1.00  5.980          O  
ATOM   1047  H   GLU A  62      -3.110 -12.795  26.346  1.00  4.740          H  
ATOM   1048  HA  GLU A  62      -3.998 -10.444  27.875  1.00  5.280          H  
ATOM   1049 1HB  GLU A  62      -3.827 -11.006  24.893  1.00  7.180          H  
ATOM   1050 2HB  GLU A  62      -4.335  -9.475  25.586  1.00  7.180          H  
ATOM   1051 1HG  GLU A  62      -2.122  -9.208  26.651  1.00  7.180          H  
ATOM   1052 2HG  GLU A  62      -1.618 -10.768  25.999  1.00  7.180          H  
ATOM   1053  N   LEU A  63      -6.457 -10.284  27.252  1.00  4.790          N  
ATOM   1054  CA  LEU A  63      -7.913 -10.277  27.151  1.00  5.410          C  
ATOM   1055  C   LEU A  63      -8.276  -9.526  25.888  1.00  5.400          C  
ATOM   1056  O   LEU A  63      -7.413  -8.856  25.319  1.00  5.970          O  
ATOM   1057  CB  LEU A  63      -8.527  -9.591  28.370  1.00  7.330          C  
ATOM   1058  CG  LEU A  63      -8.128 -10.171  29.746  1.00  7.330          C  
ATOM   1059  CD1 LEU A  63      -8.759  -9.314  30.829  1.00  7.330          C  
ATOM   1060  CD2 LEU A  63      -8.576 -11.637  29.860  1.00  7.330          C  
ATOM   1061  H   LEU A  63      -5.992  -9.438  27.543  1.00  5.750          H  
ATOM   1062  HA  LEU A  63      -8.288 -11.296  27.052  1.00  6.490          H  
ATOM   1063 1HB  LEU A  63      -8.250  -8.539  28.355  1.00  8.790          H  
ATOM   1064 2HB  LEU A  63      -9.615  -9.660  28.287  1.00  8.790          H  
ATOM   1065  HG  LEU A  63      -7.045 -10.121  29.865  1.00  8.790          H  
ATOM   1066 1HD1 LEU A  63      -8.474  -9.698  31.809  1.00  8.790          H  
ATOM   1067 2HD1 LEU A  63      -8.411  -8.284  30.730  1.00  8.790          H  
ATOM   1068 3HD1 LEU A  63      -9.845  -9.342  30.731  1.00  8.790          H  
ATOM   1069 1HD2 LEU A  63      -8.288 -12.026  30.835  1.00  8.790          H  
ATOM   1070 2HD2 LEU A  63      -9.663 -11.701  29.747  1.00  8.790          H  
ATOM   1071 3HD2 LEU A  63      -8.096 -12.237  29.088  1.00  8.790          H  
ATOM   1072  N   ILE A  64      -9.520  -9.630  25.410  1.00  5.020          N  
ATOM   1073  CA  ILE A  64      -9.811  -8.860  24.203  1.00  5.180          C  
ATOM   1074  C   ILE A  64     -10.158  -7.398  24.440  1.00  4.920          C  
ATOM   1075  O   ILE A  64     -10.115  -6.611  23.494  1.00  5.150          O  
ATOM   1076  CB  ILE A  64     -10.876  -9.510  23.301  1.00  7.190          C  
ATOM   1077  CG1 ILE A  64     -12.221  -9.595  24.005  1.00  7.190          C  
ATOM   1078  CG2 ILE A  64     -10.331 -10.837  22.770  1.00  7.190          C  
ATOM   1079  CD1 ILE A  64     -13.373 -10.006  23.117  1.00  7.190          C  
ATOM   1080  H   ILE A  64     -10.238 -10.206  25.884  1.00  6.020          H  
ATOM   1081  HA  ILE A  64      -8.904  -8.862  23.601  1.00  6.220          H  
ATOM   1082  HB  ILE A  64     -11.052  -8.868  22.487  1.00  8.630          H  
ATOM   1083 1HG1 ILE A  64     -12.140 -10.285  24.799  1.00  8.630          H  
ATOM   1084 2HG1 ILE A  64     -12.467  -8.625  24.421  1.00  8.630          H  
ATOM   1085 1HG2 ILE A  64     -11.030 -11.299  22.082  1.00  8.630          H  
ATOM   1086 2HG2 ILE A  64      -9.408 -10.635  22.255  1.00  8.630          H  
ATOM   1087 3HG2 ILE A  64     -10.130 -11.497  23.584  1.00  8.630          H  
ATOM   1088 1HD1 ILE A  64     -14.286 -10.030  23.714  1.00  8.630          H  
ATOM   1089 2HD1 ILE A  64     -13.485  -9.283  22.312  1.00  8.630          H  
ATOM   1090 3HD1 ILE A  64     -13.202 -10.988  22.697  1.00  8.630          H  
ATOM   1091  N   HIS A  65     -10.497  -6.998  25.669  1.00  4.730          N  
ATOM   1092  CA  HIS A  65     -10.834  -5.597  25.892  1.00  4.870          C  
ATOM   1093  C   HIS A  65     -11.938  -5.174  24.931  1.00  4.800          C  
ATOM   1094  O   HIS A  65     -11.751  -4.323  24.058  1.00  4.910          O  
ATOM   1095  CB  HIS A  65      -9.601  -4.698  25.756  1.00  6.760          C  
ATOM   1096  CG  HIS A  65      -8.502  -5.083  26.677  1.00  6.760          C  
ATOM   1097  ND1 HIS A  65      -7.549  -6.017  26.341  1.00  6.760          N  
ATOM   1098  CD2 HIS A  65      -8.196  -4.660  27.918  1.00  6.760          C  
ATOM   1099  CE1 HIS A  65      -6.713  -6.164  27.345  1.00  6.760          C  
ATOM   1100  NE2 HIS A  65      -7.080  -5.353  28.320  1.00  6.760          N  
ATOM   1101  H   HIS A  65     -10.542  -7.647  26.444  1.00  5.680          H  
ATOM   1102  HA  HIS A  65     -11.217  -5.476  26.903  1.00  5.840          H  
ATOM   1103 1HB  HIS A  65      -9.225  -4.689  24.738  1.00  8.110          H  
ATOM   1104 2HB  HIS A  65      -9.885  -3.688  26.002  1.00  8.110          H  
ATOM   1105  HD1 HIS A  65      -7.295  -6.234  25.391  1.00  8.110          H  
ATOM   1106  HD2 HIS A  65      -8.655  -3.930  28.581  1.00  8.110          H  
ATOM   1107  HE1 HIS A  65      -5.887  -6.869  27.269  1.00  8.110          H  
ATOM   1108  N   GLU A  66     -13.090  -5.829  25.048  1.00  4.910          N  
ATOM   1109  CA  GLU A  66     -14.245  -5.615  24.173  1.00  5.190          C  
ATOM   1110  C   GLU A  66     -14.777  -4.181  24.243  1.00  5.030          C  
ATOM   1111  O   GLU A  66     -15.545  -3.739  23.389  1.00  5.440          O  
ATOM   1112  CB  GLU A  66     -15.353  -6.623  24.523  1.00  7.150          C  
ATOM   1113  CG  GLU A  66     -15.985  -6.500  25.938  1.00  7.150          C  
ATOM   1114  CD  GLU A  66     -15.219  -7.236  27.035  1.00  7.150          C  
ATOM   1115  OE1 GLU A  66     -14.012  -7.334  26.936  1.00  7.150          O  
ATOM   1116  OE2 GLU A  66     -15.841  -7.678  27.966  1.00  7.150          O  
ATOM   1117  H   GLU A  66     -13.169  -6.527  25.791  1.00  5.890          H  
ATOM   1118  HA  GLU A  66     -13.928  -5.805  23.147  1.00  6.230          H  
ATOM   1119 1HB  GLU A  66     -16.162  -6.527  23.799  1.00  8.580          H  
ATOM   1120 2HB  GLU A  66     -14.959  -7.632  24.430  1.00  8.580          H  
ATOM   1121 1HG  GLU A  66     -16.074  -5.454  26.213  1.00  8.580          H  
ATOM   1122 2HG  GLU A  66     -16.993  -6.906  25.891  1.00  8.580          H  
ATOM   1123  N   TYR A  67     -14.367  -3.475  25.282  1.00  4.780          N  
ATOM   1124  CA  TYR A  67     -14.706  -2.099  25.564  1.00  4.850          C  
ATOM   1125  C   TYR A  67     -13.662  -1.084  25.071  1.00  4.370          C  
ATOM   1126  O   TYR A  67     -13.787   0.112  25.353  1.00  4.600          O  
ATOM   1127  CB  TYR A  67     -14.943  -1.982  27.066  1.00  6.760          C  
ATOM   1128  CG  TYR A  67     -13.830  -2.620  27.874  1.00  6.760          C  
ATOM   1129  CD1 TYR A  67     -12.670  -1.940  28.166  1.00  6.760          C  
ATOM   1130  CD2 TYR A  67     -13.992  -3.925  28.315  1.00  6.760          C  
ATOM   1131  CE1 TYR A  67     -11.675  -2.560  28.899  1.00  6.760          C  
ATOM   1132  CE2 TYR A  67     -13.013  -4.539  29.040  1.00  6.760          C  
ATOM   1133  CZ  TYR A  67     -11.858  -3.867  29.338  1.00  6.760          C  
ATOM   1134  OH  TYR A  67     -10.886  -4.489  30.083  1.00  6.760          O  
ATOM   1135  H   TYR A  67     -13.757  -3.952  25.926  1.00  5.740          H  
ATOM   1136  HA  TYR A  67     -15.642  -1.874  25.052  1.00  5.820          H  
ATOM   1137 1HB  TYR A  67     -15.018  -0.933  27.351  1.00  8.110          H  
ATOM   1138 2HB  TYR A  67     -15.881  -2.469  27.327  1.00  8.110          H  
ATOM   1139  HD1 TYR A  67     -12.535  -0.913  27.820  1.00  8.110          H  
ATOM   1140  HD2 TYR A  67     -14.909  -4.470  28.087  1.00  8.110          H  
ATOM   1141  HE1 TYR A  67     -10.753  -2.020  29.132  1.00  8.110          H  
ATOM   1142  HE2 TYR A  67     -13.157  -5.566  29.383  1.00  8.110          H  
ATOM   1143  HH  TYR A  67     -10.129  -3.902  30.178  1.00  8.110          H  
ATOM   1144  N   GLU A  68     -12.647  -1.543  24.330  1.00  4.140          N  
ATOM   1145  CA  GLU A  68     -11.622  -0.653  23.783  1.00  4.020          C  
ATOM   1146  C   GLU A  68     -11.618  -0.723  22.240  1.00  4.050          C  
ATOM   1147  O   GLU A  68     -11.960  -1.762  21.672  1.00  4.370          O  
ATOM   1148  CB  GLU A  68     -10.229  -1.009  24.331  1.00  5.680          C  
ATOM   1149  CG  GLU A  68     -10.058  -0.777  25.822  1.00  5.680          C  
ATOM   1150  CD  GLU A  68      -8.654  -1.032  26.318  1.00  5.680          C  
ATOM   1151  OE1 GLU A  68      -7.837  -1.453  25.535  1.00  5.680          O  
ATOM   1152  OE2 GLU A  68      -8.399  -0.791  27.477  1.00  5.680          O  
ATOM   1153  H   GLU A  68     -12.571  -2.547  24.142  1.00  4.970          H  
ATOM   1154  HA  GLU A  68     -11.863   0.351  24.110  1.00  4.820          H  
ATOM   1155 1HB  GLU A  68     -10.044  -2.067  24.145  1.00  6.810          H  
ATOM   1156 2HB  GLU A  68      -9.455  -0.459  23.806  1.00  6.810          H  
ATOM   1157 1HG  GLU A  68     -10.350   0.243  26.064  1.00  6.810          H  
ATOM   1158 2HG  GLU A  68     -10.725  -1.443  26.323  1.00  6.810          H  
ATOM   1159  N   PRO A  69     -11.270   0.377  21.541  1.00  4.200          N  
ATOM   1160  CA  PRO A  69     -11.161   0.489  20.090  1.00  4.350          C  
ATOM   1161  C   PRO A  69      -9.920  -0.187  19.517  1.00  3.570          C  
ATOM   1162  O   PRO A  69      -8.941  -0.410  20.225  1.00  3.480          O  
ATOM   1163  CB  PRO A  69     -11.078   2.006  19.881  1.00  6.520          C  
ATOM   1164  CG  PRO A  69     -10.446   2.532  21.146  1.00  6.520          C  
ATOM   1165  CD  PRO A  69     -10.982   1.648  22.253  1.00  6.520          C  
ATOM   1166  HA  PRO A  69     -12.067   0.081  19.628  1.00  5.220          H  
ATOM   1167 1HB  PRO A  69     -10.465   2.218  18.983  1.00  7.830          H  
ATOM   1168 2HB  PRO A  69     -12.080   2.417  19.691  1.00  7.830          H  
ATOM   1169 1HG  PRO A  69      -9.346   2.475  21.060  1.00  7.830          H  
ATOM   1170 2HG  PRO A  69     -10.698   3.594  21.284  1.00  7.830          H  
ATOM   1171 1HD  PRO A  69     -10.198   1.525  23.007  1.00  7.830          H  
ATOM   1172 2HD  PRO A  69     -11.905   2.087  22.670  1.00  7.830          H  
ATOM   1173  N   PHE A  70      -9.968  -0.457  18.216  1.00  3.420          N  
ATOM   1174  CA  PHE A  70      -8.825  -0.975  17.466  1.00  3.030          C  
ATOM   1175  C   PHE A  70      -7.866   0.151  17.124  1.00  2.960          C  
ATOM   1176  O   PHE A  70      -8.250   1.323  17.108  1.00  3.320          O  
ATOM   1177  CB  PHE A  70      -9.247  -1.665  16.162  1.00  4.400          C  
ATOM   1178  CG  PHE A  70      -9.922  -2.992  16.343  1.00  4.400          C  
ATOM   1179  CD1 PHE A  70     -11.285  -3.140  16.157  1.00  4.400          C  
ATOM   1180  CD2 PHE A  70      -9.181  -4.108  16.715  1.00  4.400          C  
ATOM   1181  CE1 PHE A  70     -11.879  -4.370  16.331  1.00  4.400          C  
ATOM   1182  CE2 PHE A  70      -9.789  -5.321  16.893  1.00  4.400          C  
ATOM   1183  CZ  PHE A  70     -11.127  -5.455  16.696  1.00  4.400          C  
ATOM   1184  H   PHE A  70     -10.824  -0.278  17.715  1.00  4.100          H  
ATOM   1185  HA  PHE A  70      -8.293  -1.695  18.086  1.00  3.640          H  
ATOM   1186 1HB  PHE A  70      -9.910  -1.013  15.603  1.00  5.280          H  
ATOM   1187 2HB  PHE A  70      -8.356  -1.820  15.544  1.00  5.280          H  
ATOM   1188  HD1 PHE A  70     -11.890  -2.286  15.862  1.00  5.280          H  
ATOM   1189  HD2 PHE A  70      -8.095  -4.013  16.870  1.00  5.280          H  
ATOM   1190  HE1 PHE A  70     -12.956  -4.492  16.174  1.00  5.280          H  
ATOM   1191  HE2 PHE A  70      -9.207  -6.168  17.186  1.00  5.280          H  
ATOM   1192  HZ  PHE A  70     -11.611  -6.417  16.821  1.00  5.280          H  
ATOM   1193  N   GLU A  71      -6.608  -0.196  16.869  1.00  2.650          N  
ATOM   1194  CA  GLU A  71      -5.641   0.818  16.464  1.00  2.720          C  
ATOM   1195  C   GLU A  71      -6.056   1.379  15.114  1.00  2.460          C  
ATOM   1196  O   GLU A  71      -6.754   0.711  14.335  1.00  2.150          O  
ATOM   1197  CB  GLU A  71      -4.209   0.252  16.436  1.00  3.780          C  
ATOM   1198  CG  GLU A  71      -3.068   1.241  16.051  1.00  3.780          C  
ATOM   1199  CD  GLU A  71      -2.950   2.433  16.946  1.00  3.780          C  
ATOM   1200  OE1 GLU A  71      -3.851   3.239  16.911  1.00  3.780          O  
ATOM   1201  OE2 GLU A  71      -1.986   2.545  17.651  1.00  3.780          O  
ATOM   1202  H   GLU A  71      -6.333  -1.189  16.899  1.00  3.180          H  
ATOM   1203  HA  GLU A  71      -5.671   1.631  17.191  1.00  3.260          H  
ATOM   1204 1HB  GLU A  71      -3.971  -0.190  17.403  1.00  4.540          H  
ATOM   1205 2HB  GLU A  71      -4.167  -0.533  15.711  1.00  4.540          H  
ATOM   1206 1HG  GLU A  71      -2.133   0.688  16.113  1.00  4.540          H  
ATOM   1207 2HG  GLU A  71      -3.168   1.556  15.031  1.00  4.540          H  
ATOM   1208  N   VAL A  72      -5.607   2.593  14.825  1.00  2.650          N  
ATOM   1209  CA  VAL A  72      -5.996   3.249  13.589  1.00  2.520          C  
ATOM   1210  C   VAL A  72      -5.536   2.467  12.362  1.00  2.150          C  
ATOM   1211  O   VAL A  72      -6.276   2.349  11.377  1.00  1.980          O  
ATOM   1212  CB  VAL A  72      -5.448   4.709  13.557  1.00  3.580          C  
ATOM   1213  CG1 VAL A  72      -5.930   5.446  14.762  1.00  3.580          C  
ATOM   1214  CG2 VAL A  72      -3.915   4.772  13.486  1.00  3.580          C  
ATOM   1215  H   VAL A  72      -5.019   3.046  15.533  1.00  3.180          H  
ATOM   1216  HA  VAL A  72      -7.070   3.302  13.567  1.00  3.020          H  
ATOM   1217  HB  VAL A  72      -5.858   5.213  12.718  1.00  4.300          H  
ATOM   1218 1HG1 VAL A  72      -5.588   6.467  14.688  1.00  4.300          H  
ATOM   1219 2HG1 VAL A  72      -6.992   5.437  14.808  1.00  4.300          H  
ATOM   1220 3HG1 VAL A  72      -5.536   4.990  15.672  1.00  4.300          H  
ATOM   1221 1HG2 VAL A  72      -3.607   5.818  13.472  1.00  4.300          H  
ATOM   1222 2HG2 VAL A  72      -3.483   4.282  14.362  1.00  4.300          H  
ATOM   1223 3HG2 VAL A  72      -3.541   4.302  12.586  1.00  4.300          H  
ATOM   1224  N   GLU A  73      -4.353   1.864  12.467  1.00  2.160          N  
ATOM   1225  CA  GLU A  73      -3.772   1.098  11.389  1.00  2.000          C  
ATOM   1226  C   GLU A  73      -4.485  -0.218  11.186  1.00  1.680          C  
ATOM   1227  O   GLU A  73      -4.556  -0.710  10.064  1.00  1.590          O  
ATOM   1228  CB  GLU A  73      -2.297   0.812  11.665  1.00  2.860          C  
ATOM   1229  CG  GLU A  73      -1.396   2.028  11.670  1.00  2.860          C  
ATOM   1230  CD  GLU A  73      -1.407   2.771  10.383  1.00  2.860          C  
ATOM   1231  OE1 GLU A  73      -1.471   2.150   9.351  1.00  2.860          O  
ATOM   1232  OE2 GLU A  73      -1.343   3.968  10.430  1.00  2.860          O  
ATOM   1233  H   GLU A  73      -3.828   1.985  13.321  1.00  2.590          H  
ATOM   1234  HA  GLU A  73      -3.856   1.675  10.469  1.00  2.400          H  
ATOM   1235 1HB  GLU A  73      -2.201   0.321  12.634  1.00  3.440          H  
ATOM   1236 2HB  GLU A  73      -1.920   0.121  10.912  1.00  3.440          H  
ATOM   1237 1HG  GLU A  73      -1.703   2.698  12.470  1.00  3.440          H  
ATOM   1238 2HG  GLU A  73      -0.380   1.701  11.882  1.00  3.440          H  
ATOM   1239  N   GLU A  74      -4.965  -0.826  12.267  1.00  1.570          N  
ATOM   1240  CA  GLU A  74      -5.605  -2.126  12.183  1.00  1.350          C  
ATOM   1241  C   GLU A  74      -6.878  -2.047  11.367  1.00  1.220          C  
ATOM   1242  O   GLU A  74      -7.150  -2.921  10.537  1.00  1.160          O  
ATOM   1243  CB  GLU A  74      -5.876  -2.647  13.596  1.00  1.980          C  
ATOM   1244  CG  GLU A  74      -4.604  -3.036  14.349  1.00  1.980          C  
ATOM   1245  CD  GLU A  74      -4.800  -3.222  15.833  1.00  1.980          C  
ATOM   1246  OE1 GLU A  74      -5.906  -3.006  16.302  1.00  1.980          O  
ATOM   1247  OE2 GLU A  74      -3.832  -3.532  16.495  1.00  1.980          O  
ATOM   1248  H   GLU A  74      -4.888  -0.373  13.170  1.00  1.880          H  
ATOM   1249  HA  GLU A  74      -4.916  -2.800  11.679  1.00  1.620          H  
ATOM   1250 1HB  GLU A  74      -6.383  -1.877  14.168  1.00  2.370          H  
ATOM   1251 2HB  GLU A  74      -6.530  -3.517  13.558  1.00  2.370          H  
ATOM   1252 1HG  GLU A  74      -4.235  -3.970  13.935  1.00  2.370          H  
ATOM   1253 2HG  GLU A  74      -3.843  -2.278  14.177  1.00  2.370          H  
ATOM   1254  N   LEU A  75      -7.651  -0.975  11.571  1.00  1.280          N  
ATOM   1255  CA  LEU A  75      -8.865  -0.851  10.784  1.00  1.280          C  
ATOM   1256  C   LEU A  75      -8.532  -0.464   9.346  1.00  1.260          C  
ATOM   1257  O   LEU A  75      -9.069  -1.056   8.407  1.00  1.210          O  
ATOM   1258  CB  LEU A  75      -9.863   0.108  11.455  1.00  1.790          C  
ATOM   1259  CG  LEU A  75     -11.253   0.343  10.721  1.00  1.790          C  
ATOM   1260  CD1 LEU A  75     -11.987  -0.959  10.496  1.00  1.790          C  
ATOM   1261  CD2 LEU A  75     -12.127   1.209  11.605  1.00  1.790          C  
ATOM   1262  H   LEU A  75      -7.403  -0.305  12.311  1.00  1.540          H  
ATOM   1263  HA  LEU A  75      -9.331  -1.824  10.749  1.00  1.540          H  
ATOM   1264 1HB  LEU A  75     -10.077  -0.270  12.452  1.00  2.150          H  
ATOM   1265 2HB  LEU A  75      -9.376   1.079  11.564  1.00  2.150          H  
ATOM   1266  HG  LEU A  75     -11.093   0.831   9.755  1.00  2.150          H  
ATOM   1267 1HD1 LEU A  75     -12.939  -0.749  10.010  1.00  2.150          H  
ATOM   1268 2HD1 LEU A  75     -11.398  -1.608   9.852  1.00  2.150          H  
ATOM   1269 3HD1 LEU A  75     -12.169  -1.446  11.447  1.00  2.150          H  
ATOM   1270 1HD2 LEU A  75     -13.087   1.377  11.130  1.00  2.150          H  
ATOM   1271 2HD2 LEU A  75     -12.288   0.714  12.561  1.00  2.150          H  
ATOM   1272 3HD2 LEU A  75     -11.655   2.139  11.762  1.00  2.150          H  
ATOM   1273  N   ALA A  76      -7.634   0.507   9.138  1.00  1.370          N  
ATOM   1274  CA  ALA A  76      -7.319   0.875   7.765  1.00  1.430          C  
ATOM   1275  C   ALA A  76      -6.734  -0.303   6.987  1.00  1.400          C  
ATOM   1276  O   ALA A  76      -7.026  -0.472   5.800  1.00  1.450          O  
ATOM   1277  CB  ALA A  76      -6.350   2.018   7.753  1.00  1.980          C  
ATOM   1278  H   ALA A  76      -7.189   1.005   9.919  1.00  1.640          H  
ATOM   1279  HA  ALA A  76      -8.241   1.174   7.274  1.00  1.720          H  
ATOM   1280 1HB  ALA A  76      -6.131   2.314   6.734  1.00  2.370          H  
ATOM   1281 2HB  ALA A  76      -6.796   2.837   8.285  1.00  2.370          H  
ATOM   1282 3HB  ALA A  76      -5.427   1.717   8.250  1.00  2.370          H  
ATOM   1283  N   TYR A  77      -5.889  -1.108   7.644  1.00  1.430          N  
ATOM   1284  CA  TYR A  77      -5.267  -2.265   7.027  1.00  1.560          C  
ATOM   1285  C   TYR A  77      -6.285  -3.269   6.565  1.00  1.490          C  
ATOM   1286  O   TYR A  77      -6.248  -3.692   5.406  1.00  1.660          O  
ATOM   1287  CB  TYR A  77      -4.325  -2.972   7.995  1.00  2.130          C  
ATOM   1288  CG  TYR A  77      -3.679  -4.250   7.435  1.00  2.130          C  
ATOM   1289  CD1 TYR A  77      -2.514  -4.169   6.696  1.00  2.130          C  
ATOM   1290  CD2 TYR A  77      -4.260  -5.499   7.659  1.00  2.130          C  
ATOM   1291  CE1 TYR A  77      -1.924  -5.320   6.205  1.00  2.130          C  
ATOM   1292  CE2 TYR A  77      -3.674  -6.637   7.174  1.00  2.130          C  
ATOM   1293  CZ  TYR A  77      -2.508  -6.557   6.455  1.00  2.130          C  
ATOM   1294  OH  TYR A  77      -1.913  -7.710   5.982  1.00  2.130          O  
ATOM   1295  H   TYR A  77      -5.640  -0.907   8.612  1.00  1.720          H  
ATOM   1296  HA  TYR A  77      -4.704  -1.931   6.158  1.00  1.870          H  
ATOM   1297 1HB  TYR A  77      -3.527  -2.287   8.286  1.00  2.560          H  
ATOM   1298 2HB  TYR A  77      -4.870  -3.232   8.903  1.00  2.560          H  
ATOM   1299  HD1 TYR A  77      -2.054  -3.198   6.509  1.00  2.560          H  
ATOM   1300  HD2 TYR A  77      -5.182  -5.574   8.224  1.00  2.560          H  
ATOM   1301  HE1 TYR A  77      -1.000  -5.256   5.631  1.00  2.560          H  
ATOM   1302  HE2 TYR A  77      -4.130  -7.609   7.358  1.00  2.560          H  
ATOM   1303  HH  TYR A  77      -1.172  -7.480   5.414  1.00  2.560          H  
ATOM   1304  N   SER A  78      -7.192  -3.677   7.468  1.00  1.350          N  
ATOM   1305  CA  SER A  78      -8.139  -4.712   7.112  1.00  1.400          C  
ATOM   1306  C   SER A  78      -9.025  -4.270   5.965  1.00  1.510          C  
ATOM   1307  O   SER A  78      -9.340  -5.067   5.073  1.00  1.810          O  
ATOM   1308  CB  SER A  78      -8.998  -5.014   8.313  1.00  1.940          C  
ATOM   1309  OG  SER A  78      -9.843  -3.940   8.599  1.00  1.940          O  
ATOM   1310  H   SER A  78      -7.205  -3.290   8.420  1.00  1.620          H  
ATOM   1311  HA  SER A  78      -7.591  -5.603   6.813  1.00  1.680          H  
ATOM   1312 1HB  SER A  78      -9.573  -5.872   8.121  1.00  2.330          H  
ATOM   1313 2HB  SER A  78      -8.364  -5.219   9.174  1.00  2.330          H  
ATOM   1314  HG  SER A  78     -10.195  -4.100   9.477  1.00  2.330          H  
ATOM   1315  N   ILE A  79      -9.356  -2.983   5.916  1.00  1.400          N  
ATOM   1316  CA  ILE A  79     -10.189  -2.495   4.841  1.00  1.550          C  
ATOM   1317  C   ILE A  79      -9.418  -2.501   3.548  1.00  1.680          C  
ATOM   1318  O   ILE A  79      -9.936  -2.919   2.509  1.00  1.820          O  
ATOM   1319  CB  ILE A  79     -10.741  -1.103   5.103  1.00  2.110          C  
ATOM   1320  CG1 ILE A  79     -11.676  -1.129   6.294  1.00  2.110          C  
ATOM   1321  CG2 ILE A  79     -11.509  -0.686   3.871  1.00  2.110          C  
ATOM   1322  CD1 ILE A  79     -12.039   0.233   6.823  1.00  2.110          C  
ATOM   1323  H   ILE A  79      -9.087  -2.365   6.696  1.00  1.680          H  
ATOM   1324  HA  ILE A  79     -11.032  -3.173   4.720  1.00  1.860          H  
ATOM   1325  HB  ILE A  79      -9.925  -0.403   5.319  1.00  2.530          H  
ATOM   1326 1HG1 ILE A  79     -12.584  -1.649   6.011  1.00  2.530          H  
ATOM   1327 2HG1 ILE A  79     -11.201  -1.684   7.103  1.00  2.530          H  
ATOM   1328 1HG2 ILE A  79     -11.919   0.260   4.023  1.00  2.530          H  
ATOM   1329 2HG2 ILE A  79     -10.864  -0.650   3.013  1.00  2.530          H  
ATOM   1330 3HG2 ILE A  79     -12.309  -1.401   3.687  1.00  2.530          H  
ATOM   1331 1HD1 ILE A  79     -12.697   0.109   7.673  1.00  2.530          H  
ATOM   1332 2HD1 ILE A  79     -11.135   0.752   7.145  1.00  2.530          H  
ATOM   1333 3HD1 ILE A  79     -12.534   0.816   6.084  1.00  2.530          H  
ATOM   1334  N   ALA A  80      -8.191  -1.976   3.586  1.00  1.720          N  
ATOM   1335  CA  ALA A  80      -7.389  -1.897   2.388  1.00  1.950          C  
ATOM   1336  C   ALA A  80      -7.181  -3.267   1.774  1.00  2.040          C  
ATOM   1337  O   ALA A  80      -7.286  -3.421   0.550  1.00  2.440          O  
ATOM   1338  CB  ALA A  80      -6.038  -1.296   2.719  1.00  2.640          C  
ATOM   1339  H   ALA A  80      -7.809  -1.611   4.464  1.00  2.060          H  
ATOM   1340  HA  ALA A  80      -7.905  -1.268   1.674  1.00  2.340          H  
ATOM   1341 1HB  ALA A  80      -5.442  -1.226   1.817  1.00  3.170          H  
ATOM   1342 2HB  ALA A  80      -6.159  -0.308   3.144  1.00  3.170          H  
ATOM   1343 3HB  ALA A  80      -5.530  -1.934   3.442  1.00  3.170          H  
ATOM   1344  N   ARG A  81      -6.954  -4.280   2.617  1.00  1.890          N  
ATOM   1345  CA  ARG A  81      -6.735  -5.624   2.123  1.00  2.040          C  
ATOM   1346  C   ARG A  81      -8.011  -6.217   1.552  1.00  2.120          C  
ATOM   1347  O   ARG A  81      -7.974  -6.872   0.512  1.00  2.380          O  
ATOM   1348  CB  ARG A  81      -6.207  -6.512   3.229  1.00  2.800          C  
ATOM   1349  CG  ARG A  81      -4.805  -6.196   3.753  1.00  2.800          C  
ATOM   1350  CD  ARG A  81      -3.709  -6.401   2.773  1.00  2.800          C  
ATOM   1351  NE  ARG A  81      -3.537  -7.812   2.445  1.00  2.800          N  
ATOM   1352  CZ  ARG A  81      -2.876  -8.296   1.369  1.00  2.800          C  
ATOM   1353  NH1 ARG A  81      -2.320  -7.480   0.492  1.00  2.800          N  
ATOM   1354  NH2 ARG A  81      -2.785  -9.606   1.197  1.00  2.800          N  
ATOM   1355  H   ARG A  81      -6.874  -4.090   3.623  1.00  2.270          H  
ATOM   1356  HA  ARG A  81      -6.007  -5.580   1.319  1.00  2.450          H  
ATOM   1357 1HB  ARG A  81      -6.870  -6.400   4.083  1.00  3.360          H  
ATOM   1358 2HB  ARG A  81      -6.235  -7.553   2.915  1.00  3.360          H  
ATOM   1359 1HG  ARG A  81      -4.757  -5.171   4.098  1.00  3.360          H  
ATOM   1360 2HG  ARG A  81      -4.624  -6.861   4.577  1.00  3.360          H  
ATOM   1361 1HD  ARG A  81      -3.896  -5.846   1.867  1.00  3.360          H  
ATOM   1362 2HD  ARG A  81      -2.783  -6.046   3.222  1.00  3.360          H  
ATOM   1363  HE  ARG A  81      -3.933  -8.486   3.087  1.00  3.360          H  
ATOM   1364 1HH1 ARG A  81      -2.380  -6.481   0.612  1.00  3.360          H  
ATOM   1365 2HH1 ARG A  81      -1.829  -7.856  -0.307  1.00  3.360          H  
ATOM   1366 1HH2 ARG A  81      -3.206 -10.235   1.868  1.00  3.360          H  
ATOM   1367 2HH2 ARG A  81      -2.295  -9.981   0.399  1.00  3.360          H  
ATOM   1368  N   LYS A  82      -9.155  -5.967   2.193  1.00  2.150          N  
ATOM   1369  CA  LYS A  82     -10.414  -6.490   1.685  1.00  2.620          C  
ATOM   1370  C   LYS A  82     -10.700  -5.982   0.281  1.00  2.840          C  
ATOM   1371  O   LYS A  82     -11.161  -6.739  -0.578  1.00  3.340          O  
ATOM   1372  CB  LYS A  82     -11.577  -6.102   2.603  1.00  3.480          C  
ATOM   1373  CG  LYS A  82     -12.940  -6.689   2.193  1.00  3.480          C  
ATOM   1374  CD  LYS A  82     -14.006  -6.410   3.262  1.00  3.480          C  
ATOM   1375  CE  LYS A  82     -15.409  -6.830   2.826  1.00  3.480          C  
ATOM   1376  NZ  LYS A  82     -15.543  -8.322   2.671  1.00  3.480          N  
ATOM   1377  H   LYS A  82      -9.150  -5.465   3.087  1.00  2.580          H  
ATOM   1378  HA  LYS A  82     -10.344  -7.573   1.638  1.00  3.140          H  
ATOM   1379 1HB  LYS A  82     -11.360  -6.368   3.620  1.00  4.180          H  
ATOM   1380 2HB  LYS A  82     -11.675  -5.020   2.594  1.00  4.180          H  
ATOM   1381 1HG  LYS A  82     -13.257  -6.236   1.248  1.00  4.180          H  
ATOM   1382 2HG  LYS A  82     -12.835  -7.759   2.045  1.00  4.180          H  
ATOM   1383 1HD  LYS A  82     -13.752  -6.963   4.173  1.00  4.180          H  
ATOM   1384 2HD  LYS A  82     -14.016  -5.351   3.498  1.00  4.180          H  
ATOM   1385 1HE  LYS A  82     -16.120  -6.488   3.579  1.00  4.180          H  
ATOM   1386 2HE  LYS A  82     -15.645  -6.354   1.876  1.00  4.180          H  
ATOM   1387 1HZ  LYS A  82     -16.488  -8.546   2.393  1.00  4.180          H  
ATOM   1388 2HZ  LYS A  82     -14.903  -8.655   1.969  1.00  4.180          H  
ATOM   1389 3HZ  LYS A  82     -15.335  -8.780   3.565  1.00  4.180          H  
ATOM   1390  N   TYR A  83     -10.438  -4.693   0.053  1.00  2.850          N  
ATOM   1391  CA  TYR A  83     -10.738  -4.074  -1.227  1.00  3.290          C  
ATOM   1392  C   TYR A  83      -9.578  -3.687  -2.165  1.00  2.910          C  
ATOM   1393  O   TYR A  83      -9.842  -3.153  -3.243  1.00  3.400          O  
ATOM   1394  CB  TYR A  83     -11.543  -2.838  -0.955  1.00  4.430          C  
ATOM   1395  CG  TYR A  83     -12.870  -3.071  -0.312  1.00  4.430          C  
ATOM   1396  CD1 TYR A  83     -13.015  -2.930   1.056  1.00  4.430          C  
ATOM   1397  CD2 TYR A  83     -13.951  -3.395  -1.088  1.00  4.430          C  
ATOM   1398  CE1 TYR A  83     -14.233  -3.116   1.642  1.00  4.430          C  
ATOM   1399  CE2 TYR A  83     -15.176  -3.583  -0.506  1.00  4.430          C  
ATOM   1400  CZ  TYR A  83     -15.322  -3.444   0.853  1.00  4.430          C  
ATOM   1401  OH  TYR A  83     -16.553  -3.629   1.425  1.00  4.430          O  
ATOM   1402  H   TYR A  83     -10.094  -4.117   0.832  1.00  3.420          H  
ATOM   1403  HA  TYR A  83     -11.361  -4.774  -1.780  1.00  3.950          H  
ATOM   1404 1HB  TYR A  83     -10.960  -2.199  -0.301  1.00  5.320          H  
ATOM   1405 2HB  TYR A  83     -11.705  -2.324  -1.884  1.00  5.320          H  
ATOM   1406  HD1 TYR A  83     -12.161  -2.669   1.664  1.00  5.320          H  
ATOM   1407  HD2 TYR A  83     -13.835  -3.499  -2.166  1.00  5.320          H  
ATOM   1408  HE1 TYR A  83     -14.342  -3.006   2.718  1.00  5.320          H  
ATOM   1409  HE2 TYR A  83     -16.037  -3.839  -1.123  1.00  5.320          H  
ATOM   1410  HH  TYR A  83     -17.195  -3.838   0.741  1.00  5.320          H  
ATOM   1411  N   ASN A  84      -8.318  -3.989  -1.823  1.00  2.450          N  
ATOM   1412  CA  ASN A  84      -7.155  -3.618  -2.646  1.00  2.380          C  
ATOM   1413  C   ASN A  84      -7.073  -2.104  -2.867  1.00  2.030          C  
ATOM   1414  O   ASN A  84      -6.779  -1.617  -3.964  1.00  2.000          O  
ATOM   1415  CB  ASN A  84      -7.166  -4.360  -3.972  1.00  3.360          C  
ATOM   1416  CG  ASN A  84      -7.084  -5.841  -3.782  1.00  3.360          C  
ATOM   1417  OD1 ASN A  84      -6.285  -6.344  -2.978  1.00  3.360          O  
ATOM   1418  ND2 ASN A  84      -7.898  -6.562  -4.510  1.00  3.360          N  
ATOM   1419  H   ASN A  84      -8.114  -4.408  -0.916  1.00  2.940          H  
ATOM   1420  HA  ASN A  84      -6.255  -3.906  -2.099  1.00  2.860          H  
ATOM   1421 1HB  ASN A  84      -8.052  -4.121  -4.549  1.00  4.030          H  
ATOM   1422 2HB  ASN A  84      -6.307  -4.042  -4.562  1.00  4.030          H  
ATOM   1423 1HD2 ASN A  84      -7.896  -7.558  -4.422  1.00  4.030          H  
ATOM   1424 2HD2 ASN A  84      -8.528  -6.115  -5.145  1.00  4.030          H  
ATOM   1425  N   TRP A  85      -7.344  -1.378  -1.792  1.00  1.960          N  
ATOM   1426  CA  TRP A  85      -7.310   0.081  -1.760  1.00  1.840          C  
ATOM   1427  C   TRP A  85      -6.024   0.629  -1.169  1.00  1.840          C  
ATOM   1428  O   TRP A  85      -5.413   0.017  -0.300  1.00  2.330          O  
ATOM   1429  CB  TRP A  85      -8.484   0.632  -0.947  1.00  2.620          C  
ATOM   1430  CG  TRP A  85      -9.835   0.512  -1.588  1.00  2.620          C  
ATOM   1431  CD1 TRP A  85     -10.133   0.376  -2.914  1.00  2.620          C  
ATOM   1432  CD2 TRP A  85     -11.095   0.492  -0.896  1.00  2.620          C  
ATOM   1433  NE1 TRP A  85     -11.489   0.303  -3.085  1.00  2.620          N  
ATOM   1434  CE2 TRP A  85     -12.093   0.371  -1.860  1.00  2.620          C  
ATOM   1435  CE3 TRP A  85     -11.449   0.557   0.431  1.00  2.620          C  
ATOM   1436  CZ2 TRP A  85     -13.431   0.318  -1.519  1.00  2.620          C  
ATOM   1437  CZ3 TRP A  85     -12.774   0.493   0.773  1.00  2.620          C  
ATOM   1438  CH2 TRP A  85     -13.745   0.383  -0.169  1.00  2.620          C  
ATOM   1439  H   TRP A  85      -7.547  -1.917  -0.949  1.00  2.350          H  
ATOM   1440  HA  TRP A  85      -7.381   0.446  -2.781  1.00  2.210          H  
ATOM   1441 1HB  TRP A  85      -8.529   0.118  -0.001  1.00  3.150          H  
ATOM   1442 2HB  TRP A  85      -8.307   1.685  -0.732  1.00  3.150          H  
ATOM   1443  HD1 TRP A  85      -9.410   0.334  -3.726  1.00  3.150          H  
ATOM   1444  HE1 TRP A  85     -11.963   0.203  -3.971  1.00  3.150          H  
ATOM   1445  HE3 TRP A  85     -10.691   0.646   1.184  1.00  3.150          H  
ATOM   1446  HZ2 TRP A  85     -14.217   0.222  -2.266  1.00  3.150          H  
ATOM   1447  HZ3 TRP A  85     -13.023   0.534   1.814  1.00  3.150          H  
ATOM   1448  HH2 TRP A  85     -14.787   0.339   0.140  1.00  3.150          H  
ATOM   1449  N   GLU A  86      -5.635   1.815  -1.613  1.00  1.880          N  
ATOM   1450  CA  GLU A  86      -4.488   2.494  -1.028  1.00  1.980          C  
ATOM   1451  C   GLU A  86      -4.967   3.505   0.004  1.00  1.950          C  
ATOM   1452  O   GLU A  86      -5.442   4.583  -0.349  1.00  2.230          O  
ATOM   1453  CB  GLU A  86      -3.642   3.184  -2.108  1.00  2.730          C  
ATOM   1454  CG  GLU A  86      -2.948   2.227  -3.085  1.00  2.730          C  
ATOM   1455  CD  GLU A  86      -2.062   2.911  -4.151  1.00  2.730          C  
ATOM   1456  OE1 GLU A  86      -2.109   4.120  -4.310  1.00  2.730          O  
ATOM   1457  OE2 GLU A  86      -1.332   2.198  -4.799  1.00  2.730          O  
ATOM   1458  H   GLU A  86      -6.154   2.267  -2.353  1.00  2.260          H  
ATOM   1459  HA  GLU A  86      -3.862   1.760  -0.518  1.00  2.380          H  
ATOM   1460 1HB  GLU A  86      -4.287   3.828  -2.695  1.00  3.280          H  
ATOM   1461 2HB  GLU A  86      -2.886   3.811  -1.638  1.00  3.280          H  
ATOM   1462 1HG  GLU A  86      -2.328   1.541  -2.508  1.00  3.280          H  
ATOM   1463 2HG  GLU A  86      -3.713   1.635  -3.586  1.00  3.280          H  
ATOM   1464  N   ILE A  87      -4.898   3.129   1.276  1.00  1.790          N  
ATOM   1465  CA  ILE A  87      -5.387   3.991   2.345  1.00  1.900          C  
ATOM   1466  C   ILE A  87      -4.184   4.491   3.126  1.00  1.820          C  
ATOM   1467  O   ILE A  87      -3.469   3.692   3.729  1.00  1.730          O  
ATOM   1468  CB  ILE A  87      -6.345   3.240   3.311  1.00  2.620          C  
ATOM   1469  CG1 ILE A  87      -7.590   2.676   2.547  1.00  2.620          C  
ATOM   1470  CG2 ILE A  87      -6.767   4.179   4.423  1.00  2.620          C  
ATOM   1471  CD1 ILE A  87      -8.519   1.769   3.401  1.00  2.620          C  
ATOM   1472  H   ILE A  87      -4.469   2.238   1.498  1.00  2.150          H  
ATOM   1473  HA  ILE A  87      -5.909   4.852   1.916  1.00  2.280          H  
ATOM   1474  HB  ILE A  87      -5.820   2.387   3.746  1.00  3.140          H  
ATOM   1475 1HG1 ILE A  87      -8.172   3.511   2.155  1.00  3.140          H  
ATOM   1476 2HG1 ILE A  87      -7.229   2.083   1.705  1.00  3.140          H  
ATOM   1477 1HG2 ILE A  87      -7.393   3.665   5.109  1.00  3.140          H  
ATOM   1478 2HG2 ILE A  87      -5.894   4.522   4.947  1.00  3.140          H  
ATOM   1479 3HG2 ILE A  87      -7.305   5.035   3.998  1.00  3.140          H  
ATOM   1480 1HD1 ILE A  87      -9.329   1.412   2.791  1.00  3.140          H  
ATOM   1481 2HD1 ILE A  87      -7.964   0.922   3.781  1.00  3.140          H  
ATOM   1482 3HD1 ILE A  87      -8.932   2.316   4.237  1.00  3.140          H  
ATOM   1483  N   ALA A  88      -3.951   5.798   3.123  1.00  1.950          N  
ATOM   1484  CA  ALA A  88      -2.761   6.315   3.819  1.00  1.920          C  
ATOM   1485  C   ALA A  88      -3.193   7.118   5.048  1.00  1.730          C  
ATOM   1486  O   ALA A  88      -4.279   7.652   5.047  1.00  1.710          O  
ATOM   1487  CB  ALA A  88      -1.915   7.176   2.887  1.00  2.700          C  
ATOM   1488  H   ALA A  88      -4.619   6.399   2.618  1.00  2.340          H  
ATOM   1489  HA  ALA A  88      -2.160   5.467   4.118  1.00  2.300          H  
ATOM   1490 1HB  ALA A  88      -1.031   7.527   3.403  1.00  3.240          H  
ATOM   1491 2HB  ALA A  88      -1.614   6.585   2.023  1.00  3.240          H  
ATOM   1492 3HB  ALA A  88      -2.495   8.024   2.557  1.00  3.240          H  
ATOM   1493  N   PRO A  89      -2.430   7.167   6.145  1.00  1.680          N  
ATOM   1494  CA  PRO A  89      -2.660   8.023   7.316  1.00  1.570          C  
ATOM   1495  C   PRO A  89      -2.777   9.518   6.983  1.00  1.500          C  
ATOM   1496  O   PRO A  89      -2.126  10.029   6.059  1.00  1.500          O  
ATOM   1497  CB  PRO A  89      -1.415   7.707   8.155  1.00  2.350          C  
ATOM   1498  CG  PRO A  89      -1.067   6.287   7.806  1.00  2.350          C  
ATOM   1499  CD  PRO A  89      -1.432   6.118   6.357  1.00  2.350          C  
ATOM   1500  HA  PRO A  89      -3.554   7.699   7.856  1.00  1.880          H  
ATOM   1501 1HB  PRO A  89      -0.629   8.376   7.912  1.00  2.830          H  
ATOM   1502 2HB  PRO A  89      -1.625   7.836   9.216  1.00  2.830          H  
ATOM   1503 1HG  PRO A  89       0.008   6.108   7.982  1.00  2.830          H  
ATOM   1504 2HG  PRO A  89      -1.593   5.593   8.475  1.00  2.830          H  
ATOM   1505 1HD  PRO A  89      -0.618   6.223   5.726  1.00  2.830          H  
ATOM   1506 2HD  PRO A  89      -1.886   5.118   6.254  1.00  2.830          H  
ATOM   1507  N   PHE A  90      -3.639  10.204   7.752  1.00  1.480          N  
ATOM   1508  CA  PHE A  90      -3.919  11.646   7.625  1.00  1.490          C  
ATOM   1509  C   PHE A  90      -3.789  12.349   8.996  1.00  1.450          C  
ATOM   1510  O   PHE A  90      -4.063  11.742  10.038  1.00  1.500          O  
ATOM   1511  CB  PHE A  90      -5.336  11.826   7.040  1.00  2.080          C  
ATOM   1512  CG  PHE A  90      -5.869  13.214   6.720  1.00  2.080          C  
ATOM   1513  CD1 PHE A  90      -5.627  13.779   5.494  1.00  2.080          C  
ATOM   1514  CD2 PHE A  90      -6.649  13.929   7.610  1.00  2.080          C  
ATOM   1515  CE1 PHE A  90      -6.154  14.994   5.155  1.00  2.080          C  
ATOM   1516  CE2 PHE A  90      -7.169  15.156   7.271  1.00  2.080          C  
ATOM   1517  CZ  PHE A  90      -6.926  15.684   6.044  1.00  2.080          C  
ATOM   1518  H   PHE A  90      -4.158   9.686   8.473  1.00  1.780          H  
ATOM   1519  HA  PHE A  90      -3.190  12.085   6.941  1.00  1.790          H  
ATOM   1520 1HB  PHE A  90      -5.367  11.292   6.128  1.00  2.500          H  
ATOM   1521 2HB  PHE A  90      -6.050  11.342   7.652  1.00  2.500          H  
ATOM   1522  HD1 PHE A  90      -5.027  13.252   4.786  1.00  2.500          H  
ATOM   1523  HD2 PHE A  90      -6.870  13.527   8.575  1.00  2.500          H  
ATOM   1524  HE1 PHE A  90      -5.965  15.416   4.169  1.00  2.500          H  
ATOM   1525  HE2 PHE A  90      -7.796  15.699   7.981  1.00  2.500          H  
ATOM   1526  HZ  PHE A  90      -7.344  16.656   5.768  1.00  2.500          H  
ATOM   1527  N   GLY A  91      -3.281  13.584   9.016  1.00  1.410          N  
ATOM   1528  CA  GLY A  91      -3.222  14.367  10.255  1.00  1.440          C  
ATOM   1529  C   GLY A  91      -2.426  13.680  11.367  1.00  1.400          C  
ATOM   1530  O   GLY A  91      -1.297  13.222  11.153  1.00  1.320          O  
ATOM   1531  H   GLY A  91      -3.006  14.014   8.143  1.00  1.690          H  
ATOM   1532 1HA  GLY A  91      -2.783  15.343  10.044  1.00  1.730          H  
ATOM   1533 2HA  GLY A  91      -4.238  14.553  10.602  1.00  1.730          H  
ATOM   1534  N   ILE A  92      -3.065  13.558  12.541  1.00  1.510          N  
ATOM   1535  CA  ILE A  92      -2.469  12.952  13.732  1.00  1.530          C  
ATOM   1536  C   ILE A  92      -2.003  11.528  13.493  1.00  1.530          C  
ATOM   1537  O   ILE A  92      -1.097  11.046  14.181  1.00  1.520          O  
ATOM   1538  CB  ILE A  92      -3.458  12.997  14.937  1.00  2.130          C  
ATOM   1539  CG1 ILE A  92      -2.754  12.596  16.300  1.00  2.130          C  
ATOM   1540  CG2 ILE A  92      -4.680  12.123  14.689  1.00  2.130          C  
ATOM   1541  CD1 ILE A  92      -1.669  13.523  16.789  1.00  2.130          C  
ATOM   1542  H   ILE A  92      -3.996  13.941  12.606  1.00  1.810          H  
ATOM   1543  HA  ILE A  92      -1.604  13.541  13.989  1.00  1.840          H  
ATOM   1544  HB  ILE A  92      -3.812  14.007  15.057  1.00  2.560          H  
ATOM   1545 1HG1 ILE A  92      -3.519  12.555  17.076  1.00  2.560          H  
ATOM   1546 2HG1 ILE A  92      -2.307  11.626  16.211  1.00  2.560          H  
ATOM   1547 1HG2 ILE A  92      -5.363  12.216  15.531  1.00  2.560          H  
ATOM   1548 2HG2 ILE A  92      -5.168  12.454  13.782  1.00  2.560          H  
ATOM   1549 3HG2 ILE A  92      -4.406  11.087  14.585  1.00  2.560          H  
ATOM   1550 1HD1 ILE A  92      -1.280  13.144  17.733  1.00  2.560          H  
ATOM   1551 2HD1 ILE A  92      -0.857  13.581  16.086  1.00  2.560          H  
ATOM   1552 3HD1 ILE A  92      -2.080  14.518  16.949  1.00  2.560          H  
ATOM   1553  N   ALA A  93      -2.663  10.810  12.589  1.00  1.600          N  
ATOM   1554  CA  ALA A  93      -2.276   9.446  12.319  1.00  1.650          C  
ATOM   1555  C   ALA A  93      -0.852   9.408  11.787  1.00  1.530          C  
ATOM   1556  O   ALA A  93      -0.111   8.465  12.066  1.00  1.550          O  
ATOM   1557  CB  ALA A  93      -3.246   8.782  11.358  1.00  2.290          C  
ATOM   1558  H   ALA A  93      -3.401  11.236  12.014  1.00  1.920          H  
ATOM   1559  HA  ALA A  93      -2.294   8.898  13.263  1.00  1.980          H  
ATOM   1560 1HB  ALA A  93      -2.956   7.745  11.189  1.00  2.750          H  
ATOM   1561 2HB  ALA A  93      -4.255   8.808  11.775  1.00  2.750          H  
ATOM   1562 3HB  ALA A  93      -3.238   9.318  10.418  1.00  2.750          H  
ATOM   1563  N   CYS A  94      -0.476  10.422  10.989  1.00  1.460          N  
ATOM   1564  CA  CYS A  94       0.842  10.448  10.398  1.00  1.400          C  
ATOM   1565  C   CYS A  94       1.832  10.940  11.374  1.00  1.310          C  
ATOM   1566  O   CYS A  94       2.965  10.475  11.410  1.00  1.360          O  
ATOM   1567  CB  CYS A  94       0.935  11.427   9.291  1.00  1.980          C  
ATOM   1568  SG  CYS A  94       0.031  11.068   8.036  1.00  1.980          S  
ATOM   1569  H   CYS A  94      -1.100  11.210  10.806  1.00  1.750          H  
ATOM   1570  HA  CYS A  94       1.111   9.450  10.057  1.00  1.680          H  
ATOM   1571 1HB  CYS A  94       0.674  12.425   9.639  1.00  2.380          H  
ATOM   1572 2HB  CYS A  94       1.962  11.429   8.945  1.00  2.380          H  
ATOM   1573  HG  CYS A  94       0.918  11.546   7.113  1.00  2.380          H  
ATOM   1574  N   LEU A  95       1.408  11.887  12.195  1.00  1.230          N  
ATOM   1575  CA  LEU A  95       2.348  12.438  13.136  1.00  1.190          C  
ATOM   1576  C   LEU A  95       2.784  11.314  14.068  1.00  1.340          C  
ATOM   1577  O   LEU A  95       3.956  11.213  14.444  1.00  1.380          O  
ATOM   1578  CB  LEU A  95       1.724  13.583  13.924  1.00  1.680          C  
ATOM   1579  CG  LEU A  95       1.362  14.882  13.162  1.00  1.680          C  
ATOM   1580  CD1 LEU A  95       0.608  15.785  14.103  1.00  1.680          C  
ATOM   1581  CD2 LEU A  95       2.611  15.590  12.677  1.00  1.680          C  
ATOM   1582  H   LEU A  95       0.451  12.244  12.097  1.00  1.480          H  
ATOM   1583  HA  LEU A  95       3.211  12.786  12.590  1.00  1.430          H  
ATOM   1584 1HB  LEU A  95       0.837  13.216  14.429  1.00  2.020          H  
ATOM   1585 2HB  LEU A  95       2.444  13.867  14.657  1.00  2.020          H  
ATOM   1586  HG  LEU A  95       0.717  14.642  12.313  1.00  2.020          H  
ATOM   1587 1HD1 LEU A  95       0.332  16.691  13.592  1.00  2.020          H  
ATOM   1588 2HD1 LEU A  95      -0.280  15.297  14.459  1.00  2.020          H  
ATOM   1589 3HD1 LEU A  95       1.245  16.028  14.961  1.00  2.020          H  
ATOM   1590 1HD2 LEU A  95       2.335  16.505  12.168  1.00  2.020          H  
ATOM   1591 2HD2 LEU A  95       3.238  15.837  13.537  1.00  2.020          H  
ATOM   1592 3HD2 LEU A  95       3.162  14.959  11.994  1.00  2.020          H  
ATOM   1593  N   ASN A  96       1.849  10.423  14.405  1.00  1.470          N  
ATOM   1594  CA  ASN A  96       2.164   9.281  15.240  1.00  1.630          C  
ATOM   1595  C   ASN A  96       3.186   8.374  14.506  1.00  1.720          C  
ATOM   1596  O   ASN A  96       4.286   8.135  15.010  1.00  1.740          O  
ATOM   1597  CB  ASN A  96       0.864   8.554  15.585  1.00  2.220          C  
ATOM   1598  CG  ASN A  96       0.972   7.447  16.621  1.00  2.220          C  
ATOM   1599  OD1 ASN A  96       1.418   7.664  17.750  1.00  2.220          O  
ATOM   1600  ND2 ASN A  96       0.544   6.264  16.256  1.00  2.220          N  
ATOM   1601  H   ASN A  96       0.877  10.572  14.112  1.00  1.760          H  
ATOM   1602  HA  ASN A  96       2.630   9.637  16.161  1.00  1.960          H  
ATOM   1603 1HB  ASN A  96       0.151   9.296  15.937  1.00  2.660          H  
ATOM   1604 2HB  ASN A  96       0.445   8.130  14.672  1.00  2.660          H  
ATOM   1605 1HD2 ASN A  96       0.579   5.494  16.900  1.00  2.660          H  
ATOM   1606 2HD2 ASN A  96       0.169   6.127  15.340  1.00  2.660          H  
ATOM   1607  N   ILE A  97       2.874   7.966  13.264  1.00  1.790          N  
ATOM   1608  CA  ILE A  97       3.747   7.064  12.492  1.00  1.890          C  
ATOM   1609  C   ILE A  97       5.145   7.619  12.220  1.00  1.800          C  
ATOM   1610  O   ILE A  97       6.130   6.877  12.276  1.00  1.950          O  
ATOM   1611  CB  ILE A  97       3.093   6.697  11.123  1.00  2.610          C  
ATOM   1612  CG1 ILE A  97       1.799   5.832  11.327  1.00  2.610          C  
ATOM   1613  CG2 ILE A  97       4.088   5.996  10.169  1.00  2.610          C  
ATOM   1614  CD1 ILE A  97       1.971   4.465  12.001  1.00  2.610          C  
ATOM   1615  H   ILE A  97       1.967   8.236  12.873  1.00  2.150          H  
ATOM   1616  HA  ILE A  97       3.883   6.162  13.066  1.00  2.270          H  
ATOM   1617  HB  ILE A  97       2.764   7.620  10.645  1.00  3.130          H  
ATOM   1618 1HG1 ILE A  97       1.105   6.395  11.930  1.00  3.130          H  
ATOM   1619 2HG1 ILE A  97       1.342   5.665  10.347  1.00  3.130          H  
ATOM   1620 1HG2 ILE A  97       3.581   5.792   9.228  1.00  3.130          H  
ATOM   1621 2HG2 ILE A  97       4.947   6.635   9.972  1.00  3.130          H  
ATOM   1622 3HG2 ILE A  97       4.437   5.063  10.605  1.00  3.130          H  
ATOM   1623 1HD1 ILE A  97       0.990   3.991  12.069  1.00  3.130          H  
ATOM   1624 2HD1 ILE A  97       2.629   3.833  11.413  1.00  3.130          H  
ATOM   1625 3HD1 ILE A  97       2.373   4.575  12.999  1.00  3.130          H  
ATOM   1626  N   LEU A  98       5.237   8.897  11.904  1.00  1.590          N  
ATOM   1627  CA  LEU A  98       6.498   9.536  11.570  1.00  1.520          C  
ATOM   1628  C   LEU A  98       7.305  10.012  12.779  1.00  1.590          C  
ATOM   1629  O   LEU A  98       8.383  10.583  12.596  1.00  1.610          O  
ATOM   1630  CB  LEU A  98       6.229  10.744  10.651  1.00  2.160          C  
ATOM   1631  CG  LEU A  98       5.620  10.452   9.235  1.00  2.160          C  
ATOM   1632  CD1 LEU A  98       5.274  11.778   8.546  1.00  2.160          C  
ATOM   1633  CD2 LEU A  98       6.616   9.668   8.375  1.00  2.160          C  
ATOM   1634  H   LEU A  98       4.383   9.453  11.866  1.00  1.910          H  
ATOM   1635  HA  LEU A  98       7.109   8.809  11.047  1.00  1.820          H  
ATOM   1636 1HB  LEU A  98       5.526  11.398  11.171  1.00  2.590          H  
ATOM   1637 2HB  LEU A  98       7.160  11.287  10.510  1.00  2.590          H  
ATOM   1638  HG  LEU A  98       4.699   9.883   9.350  1.00  2.590          H  
ATOM   1639 1HD1 LEU A  98       4.828  11.581   7.566  1.00  2.590          H  
ATOM   1640 2HD1 LEU A  98       4.564  12.314   9.163  1.00  2.590          H  
ATOM   1641 3HD1 LEU A  98       6.173  12.377   8.421  1.00  2.590          H  
ATOM   1642 1HD2 LEU A  98       6.182   9.495   7.404  1.00  2.590          H  
ATOM   1643 2HD2 LEU A  98       7.530  10.248   8.259  1.00  2.590          H  
ATOM   1644 3HD2 LEU A  98       6.849   8.714   8.834  1.00  2.590          H  
ATOM   1645  N   GLY A  99       6.796   9.824  14.006  1.00  1.680          N  
ATOM   1646  CA  GLY A  99       7.517  10.291  15.188  1.00  1.770          C  
ATOM   1647  C   GLY A  99       7.465  11.812  15.365  1.00  1.670          C  
ATOM   1648  O   GLY A  99       8.390  12.412  15.918  1.00  1.800          O  
ATOM   1649  H   GLY A  99       5.918   9.307  14.140  1.00  2.020          H  
ATOM   1650 1HA  GLY A  99       7.091   9.809  16.069  1.00  2.120          H  
ATOM   1651 2HA  GLY A  99       8.553   9.967  15.123  1.00  2.120          H  
ATOM   1652  N   LEU A 100       6.405  12.440  14.858  1.00  1.490          N  
ATOM   1653  CA  LEU A 100       6.223  13.880  14.898  1.00  1.420          C  
ATOM   1654  C   LEU A 100       5.162  14.290  15.908  1.00  1.400          C  
ATOM   1655  O   LEU A 100       4.599  15.382  15.820  1.00  1.640          O  
ATOM   1656  CB  LEU A 100       5.852  14.374  13.508  1.00  2.020          C  
ATOM   1657  CG  LEU A 100       6.875  14.105  12.395  1.00  2.020          C  
ATOM   1658  CD1 LEU A 100       6.268  14.514  11.061  1.00  2.020          C  
ATOM   1659  CD2 LEU A 100       8.164  14.880  12.660  1.00  2.020          C  
ATOM   1660  H   LEU A 100       5.647  11.889  14.458  1.00  1.790          H  
ATOM   1661  HA  LEU A 100       7.156  14.332  15.214  1.00  1.700          H  
ATOM   1662 1HB  LEU A 100       4.951  13.894  13.232  1.00  2.420          H  
ATOM   1663 2HB  LEU A 100       5.678  15.449  13.557  1.00  2.420          H  
ATOM   1664  HG  LEU A 100       7.101  13.042  12.359  1.00  2.420          H  
ATOM   1665 1HD1 LEU A 100       6.980  14.307  10.266  1.00  2.420          H  
ATOM   1666 2HD1 LEU A 100       5.358  13.944  10.886  1.00  2.420          H  
ATOM   1667 3HD1 LEU A 100       6.033  15.575  11.074  1.00  2.420          H  
ATOM   1668 1HD2 LEU A 100       8.870  14.674  11.867  1.00  2.420          H  
ATOM   1669 2HD2 LEU A 100       7.952  15.951  12.694  1.00  2.420          H  
ATOM   1670 3HD2 LEU A 100       8.606  14.568  13.602  1.00  2.420          H  
ATOM   1671  N   SER A 101       4.837  13.387  16.821  1.00  1.490          N  
ATOM   1672  CA  SER A 101       3.882  13.646  17.888  1.00  1.510          C  
ATOM   1673  C   SER A 101       4.026  12.661  19.017  1.00  1.520          C  
ATOM   1674  O   SER A 101       4.399  11.503  18.824  1.00  1.740          O  
ATOM   1675  CB  SER A 101       2.455  13.692  17.447  1.00  2.110          C  
ATOM   1676  OG  SER A 101       1.645  13.915  18.568  1.00  2.110          O  
ATOM   1677  H   SER A 101       5.304  12.491  16.802  1.00  1.790          H  
ATOM   1678  HA  SER A 101       4.092  14.626  18.288  1.00  1.810          H  
ATOM   1679 1HB  SER A 101       2.322  14.521  16.766  1.00  2.530          H  
ATOM   1680 2HB  SER A 101       2.166  12.772  16.939  1.00  2.530          H  
ATOM   1681  HG  SER A 101       0.851  14.400  18.217  1.00  2.530          H  
ATOM   1682  N   THR A 102       3.761  13.133  20.223  1.00  1.930          N  
ATOM   1683  CA  THR A 102       3.800  12.292  21.405  1.00  2.060          C  
ATOM   1684  C   THR A 102       2.396  11.815  21.776  1.00  2.120          C  
ATOM   1685  O   THR A 102       2.208  11.075  22.747  1.00  2.430          O  
ATOM   1686  CB  THR A 102       4.428  13.070  22.570  1.00  2.830          C  
ATOM   1687  OG1 THR A 102       3.622  14.224  22.853  1.00  2.830          O  
ATOM   1688  CG2 THR A 102       5.828  13.528  22.172  1.00  2.830          C  
ATOM   1689  H   THR A 102       3.477  14.100  20.328  1.00  2.320          H  
ATOM   1690  HA  THR A 102       4.414  11.417  21.195  1.00  2.470          H  
ATOM   1691  HB  THR A 102       4.479  12.435  23.454  1.00  3.400          H  
ATOM   1692  HG1 THR A 102       3.933  14.632  23.670  1.00  3.400          H  
ATOM   1693 1HG2 THR A 102       6.275  14.086  22.992  1.00  3.400          H  
ATOM   1694 2HG2 THR A 102       6.442  12.656  21.948  1.00  3.400          H  
ATOM   1695 3HG2 THR A 102       5.773  14.161  21.294  1.00  3.400          H  
ATOM   1696  N   GLN A 103       1.406  12.264  21.003  1.00  1.940          N  
ATOM   1697  CA  GLN A 103       0.013  11.922  21.234  1.00  2.030          C  
ATOM   1698  C   GLN A 103      -0.467  10.811  20.313  1.00  1.840          C  
ATOM   1699  O   GLN A 103      -0.418  10.924  19.092  1.00  1.730          O  
ATOM   1700  CB  GLN A 103      -0.881  13.152  21.064  1.00  2.810          C  
ATOM   1701  CG  GLN A 103      -2.388  12.897  21.268  1.00  2.810          C  
ATOM   1702  CD  GLN A 103      -2.748  12.550  22.727  1.00  2.810          C  
ATOM   1703  OE1 GLN A 103      -2.447  13.321  23.679  1.00  2.810          O  
ATOM   1704  NE2 GLN A 103      -3.389  11.383  22.916  1.00  2.810          N  
ATOM   1705  H   GLN A 103       1.642  12.856  20.209  1.00  2.330          H  
ATOM   1706  HA  GLN A 103      -0.085  11.567  22.258  1.00  2.440          H  
ATOM   1707 1HB  GLN A 103      -0.570  13.917  21.760  1.00  3.370          H  
ATOM   1708 2HB  GLN A 103      -0.744  13.561  20.064  1.00  3.370          H  
ATOM   1709 1HG  GLN A 103      -2.923  13.810  20.999  1.00  3.370          H  
ATOM   1710 2HG  GLN A 103      -2.723  12.079  20.625  1.00  3.370          H  
ATOM   1711 1HE2 GLN A 103      -3.658  11.098  23.839  1.00  3.370          H  
ATOM   1712 2HE2 GLN A 103      -3.607  10.759  22.117  1.00  3.370          H  
ATOM   1713  N   VAL A 104      -0.954   9.743  20.908  1.00  1.980          N  
ATOM   1714  CA  VAL A 104      -1.467   8.617  20.153  1.00  2.030          C  
ATOM   1715  C   VAL A 104      -2.952   8.890  19.798  1.00  1.820          C  
ATOM   1716  O   VAL A 104      -3.688   9.393  20.655  1.00  1.870          O  
ATOM   1717  CB  VAL A 104      -1.299   7.333  20.988  1.00  2.820          C  
ATOM   1718  CG1 VAL A 104      -1.887   6.131  20.271  1.00  2.820          C  
ATOM   1719  CG2 VAL A 104       0.186   7.121  21.243  1.00  2.820          C  
ATOM   1720  H   VAL A 104      -0.942   9.708  21.920  1.00  2.380          H  
ATOM   1721  HA  VAL A 104      -0.848   8.501  19.273  1.00  2.440          H  
ATOM   1722  HB  VAL A 104      -1.826   7.444  21.933  1.00  3.390          H  
ATOM   1723 1HG1 VAL A 104      -1.754   5.241  20.884  1.00  3.390          H  
ATOM   1724 2HG1 VAL A 104      -2.948   6.277  20.094  1.00  3.390          H  
ATOM   1725 3HG1 VAL A 104      -1.380   5.985  19.319  1.00  3.390          H  
ATOM   1726 1HG2 VAL A 104       0.330   6.223  21.844  1.00  3.390          H  
ATOM   1727 2HG2 VAL A 104       0.704   7.009  20.289  1.00  3.390          H  
ATOM   1728 3HG2 VAL A 104       0.600   7.978  21.775  1.00  3.390          H  
ATOM   1729  N   PRO A 105      -3.396   8.709  18.533  1.00  1.900          N  
ATOM   1730  CA  PRO A 105      -4.774   8.888  18.093  1.00  2.030          C  
ATOM   1731  C   PRO A 105      -5.678   7.926  18.890  1.00  1.990          C  
ATOM   1732  O   PRO A 105      -5.184   6.842  19.185  1.00  2.090          O  
ATOM   1733  CB  PRO A 105      -4.719   8.452  16.633  1.00  3.040          C  
ATOM   1734  CG  PRO A 105      -3.281   8.633  16.206  1.00  3.040          C  
ATOM   1735  CD  PRO A 105      -2.462   8.369  17.445  1.00  3.040          C  
ATOM   1736  HA  PRO A 105      -4.983   9.943  18.224  1.00  2.440          H  
ATOM   1737 1HB  PRO A 105      -5.032   7.414  16.592  1.00  3.650          H  
ATOM   1738 2HB  PRO A 105      -5.431   9.030  16.024  1.00  3.650          H  
ATOM   1739 1HG  PRO A 105      -3.047   7.912  15.411  1.00  3.650          H  
ATOM   1740 2HG  PRO A 105      -3.109   9.612  15.785  1.00  3.650          H  
ATOM   1741 1HD  PRO A 105      -2.142   7.321  17.497  1.00  3.650          H  
ATOM   1742 2HD  PRO A 105      -1.624   9.082  17.415  1.00  3.650          H  
ATOM   1743  N   ALA A 106      -6.972   8.192  19.240  1.00  2.100          N  
ATOM   1744  CA  ALA A 106      -7.949   9.303  19.074  1.00  2.250          C  
ATOM   1745  C   ALA A 106      -9.071   8.886  18.115  1.00  2.130          C  
ATOM   1746  O   ALA A 106     -10.164   8.530  18.556  1.00  2.400          O  
ATOM   1747  CB  ALA A 106      -7.374  10.628  18.590  1.00  3.090          C  
ATOM   1748  H   ALA A 106      -7.379   7.416  19.748  1.00  2.520          H  
ATOM   1749  HA  ALA A 106      -8.390   9.484  20.050  1.00  2.700          H  
ATOM   1750 1HB  ALA A 106      -8.179  11.340  18.566  1.00  3.710          H  
ATOM   1751 2HB  ALA A 106      -6.618  10.983  19.295  1.00  3.710          H  
ATOM   1752 3HB  ALA A 106      -6.956  10.554  17.601  1.00  3.710          H  
ATOM   1753  N   LYS A 107      -8.803   8.955  16.815  1.00  2.030          N  
ATOM   1754  CA  LYS A 107      -9.753   8.629  15.751  1.00  1.910          C  
ATOM   1755  C   LYS A 107      -9.055   7.883  14.621  1.00  1.740          C  
ATOM   1756  O   LYS A 107      -7.829   7.942  14.488  1.00  1.780          O  
ATOM   1757  CB  LYS A 107     -10.456   9.891  15.241  1.00  2.720          C  
ATOM   1758  CG  LYS A 107     -11.392  10.635  16.247  1.00  2.720          C  
ATOM   1759  CD  LYS A 107     -12.762   9.935  16.362  1.00  2.720          C  
ATOM   1760  CE  LYS A 107     -13.671  10.274  15.167  1.00  2.720          C  
ATOM   1761  NZ  LYS A 107     -14.939   9.496  15.174  1.00  2.720          N  
ATOM   1762  H   LYS A 107      -7.877   9.230  16.538  1.00  2.440          H  
ATOM   1763  HA  LYS A 107     -10.508   7.957  16.155  1.00  2.290          H  
ATOM   1764 1HB  LYS A 107      -9.699  10.595  15.012  1.00  3.270          H  
ATOM   1765 2HB  LYS A 107     -10.981   9.669  14.316  1.00  3.270          H  
ATOM   1766 1HG  LYS A 107     -10.941  10.685  17.230  1.00  3.270          H  
ATOM   1767 2HG  LYS A 107     -11.550  11.653  15.896  1.00  3.270          H  
ATOM   1768 1HD  LYS A 107     -12.630   8.855  16.403  1.00  3.270          H  
ATOM   1769 2HD  LYS A 107     -13.252  10.250  17.281  1.00  3.270          H  
ATOM   1770 1HE  LYS A 107     -13.915  11.331  15.203  1.00  3.270          H  
ATOM   1771 2HE  LYS A 107     -13.152  10.077  14.254  1.00  3.270          H  
ATOM   1772 1HZ  LYS A 107     -15.488   9.757  14.364  1.00  3.270          H  
ATOM   1773 2HZ  LYS A 107     -14.735   8.499  15.122  1.00  3.270          H  
ATOM   1774 3HZ  LYS A 107     -15.456   9.687  16.014  1.00  3.270          H  
ATOM   1775  N   ILE A 108      -9.823   7.191  13.772  1.00  1.790          N  
ATOM   1776  CA  ILE A 108      -9.194   6.398  12.718  1.00  1.880          C  
ATOM   1777  C   ILE A 108      -9.017   7.296  11.503  1.00  1.630          C  
ATOM   1778  O   ILE A 108      -9.719   7.135  10.502  1.00  1.580          O  
ATOM   1779  CB  ILE A 108     -10.134   5.221  12.332  1.00  2.600          C  
ATOM   1780  CG1 ILE A 108     -10.674   4.426  13.612  1.00  2.600          C  
ATOM   1781  CG2 ILE A 108      -9.379   4.255  11.394  1.00  2.600          C  
ATOM   1782  CD1 ILE A 108      -9.664   3.748  14.517  1.00  2.600          C  
ATOM   1783  H   ILE A 108     -10.852   7.244  13.829  1.00  2.150          H  
ATOM   1784  HA  ILE A 108      -8.224   6.041  13.041  1.00  2.260          H  
ATOM   1785  HB  ILE A 108     -11.010   5.618  11.817  1.00  3.120          H  
ATOM   1786 1HG1 ILE A 108     -11.216   5.147  14.223  1.00  3.120          H  
ATOM   1787 2HG1 ILE A 108     -11.378   3.685  13.282  1.00  3.120          H  
ATOM   1788 1HG2 ILE A 108     -10.022   3.454  11.087  1.00  3.120          H  
ATOM   1789 2HG2 ILE A 108      -9.052   4.778  10.528  1.00  3.120          H  
ATOM   1790 3HG2 ILE A 108      -8.517   3.844  11.887  1.00  3.120          H  
ATOM   1791 1HD1 ILE A 108     -10.183   3.273  15.351  1.00  3.120          H  
ATOM   1792 2HD1 ILE A 108      -9.138   2.982  13.969  1.00  3.120          H  
ATOM   1793 3HD1 ILE A 108      -8.973   4.473  14.904  1.00  3.120          H  
ATOM   1794  N   ILE A 109      -8.040   8.197  11.570  1.00  1.650          N  
ATOM   1795  CA  ILE A 109      -7.867   9.261  10.567  1.00  1.590          C  
ATOM   1796  C   ILE A 109      -6.935   8.947   9.379  1.00  1.580          C  
ATOM   1797  O   ILE A 109      -5.719   8.803   9.552  1.00  1.620          O  
ATOM   1798  CB  ILE A 109      -7.438  10.566  11.304  1.00  2.250          C  
ATOM   1799  CG1 ILE A 109      -8.550  10.999  12.286  1.00  2.250          C  
ATOM   1800  CG2 ILE A 109      -7.163  11.651  10.353  1.00  2.250          C  
ATOM   1801  CD1 ILE A 109      -8.171  12.135  13.257  1.00  2.250          C  
ATOM   1802  H   ILE A 109      -7.502   8.187  12.440  1.00  1.980          H  
ATOM   1803  HA  ILE A 109      -8.845   9.458  10.151  1.00  1.910          H  
ATOM   1804  HB  ILE A 109      -6.535  10.363  11.881  1.00  2.700          H  
ATOM   1805 1HG1 ILE A 109      -9.404  11.328  11.698  1.00  2.700          H  
ATOM   1806 2HG1 ILE A 109      -8.851  10.143  12.857  1.00  2.700          H  
ATOM   1807 1HG2 ILE A 109      -6.837  12.545  10.855  1.00  2.700          H  
ATOM   1808 2HG2 ILE A 109      -6.398  11.334   9.725  1.00  2.700          H  
ATOM   1809 3HG2 ILE A 109      -8.051  11.857   9.782  1.00  2.700          H  
ATOM   1810 1HD1 ILE A 109      -9.020  12.374  13.885  1.00  2.700          H  
ATOM   1811 2HD1 ILE A 109      -7.351  11.804  13.875  1.00  2.700          H  
ATOM   1812 3HD1 ILE A 109      -7.889  13.029  12.715  1.00  2.700          H  
ATOM   1813  N   PHE A 110      -7.538   8.895   8.164  1.00  1.590          N  
ATOM   1814  CA  PHE A 110      -6.845   8.471   6.912  1.00  1.610          C  
ATOM   1815  C   PHE A 110      -7.230   9.201   5.603  1.00  1.660          C  
ATOM   1816  O   PHE A 110      -8.095  10.080   5.592  1.00  1.710          O  
ATOM   1817  CB  PHE A 110      -7.038   6.954   6.710  1.00  2.250          C  
ATOM   1818  CG  PHE A 110      -6.344   6.099   7.754  1.00  2.250          C  
ATOM   1819  CD1 PHE A 110      -6.896   5.858   8.956  1.00  2.250          C  
ATOM   1820  CD2 PHE A 110      -5.130   5.531   7.492  1.00  2.250          C  
ATOM   1821  CE1 PHE A 110      -6.245   5.129   9.881  1.00  2.250          C  
ATOM   1822  CE2 PHE A 110      -4.472   4.795   8.416  1.00  2.250          C  
ATOM   1823  CZ  PHE A 110      -5.023   4.606   9.617  1.00  2.250          C  
ATOM   1824  H   PHE A 110      -8.545   9.104   8.164  1.00  1.910          H  
ATOM   1825  HA  PHE A 110      -5.781   8.632   7.059  1.00  1.930          H  
ATOM   1826 1HB  PHE A 110      -8.098   6.726   6.727  1.00  2.700          H  
ATOM   1827 2HB  PHE A 110      -6.660   6.671   5.745  1.00  2.700          H  
ATOM   1828  HD1 PHE A 110      -7.870   6.273   9.176  1.00  2.700          H  
ATOM   1829  HD2 PHE A 110      -4.693   5.679   6.542  1.00  2.700          H  
ATOM   1830  HE1 PHE A 110      -6.710   4.963  10.824  1.00  2.700          H  
ATOM   1831  HE2 PHE A 110      -3.500   4.352   8.196  1.00  2.700          H  
ATOM   1832  HZ  PHE A 110      -4.497   4.021  10.354  1.00  2.700          H  
ATOM   1833  N   VAL A 111      -6.553   8.813   4.503  1.00  1.730          N  
ATOM   1834  CA  VAL A 111      -6.638   9.410   3.167  1.00  1.830          C  
ATOM   1835  C   VAL A 111      -7.261   8.600   2.053  1.00  1.720          C  
ATOM   1836  O   VAL A 111      -6.786   7.507   1.712  1.00  1.870          O  
ATOM   1837  CB  VAL A 111      -5.213   9.700   2.611  1.00  2.520          C  
ATOM   1838  CG1 VAL A 111      -5.286  10.289   1.155  1.00  2.520          C  
ATOM   1839  CG2 VAL A 111      -4.488  10.618   3.516  1.00  2.520          C  
ATOM   1840  H   VAL A 111      -5.863   8.089   4.623  1.00  2.080          H  
ATOM   1841  HA  VAL A 111      -7.198  10.344   3.259  1.00  2.200          H  
ATOM   1842  HB  VAL A 111      -4.666   8.773   2.550  1.00  3.030          H  
ATOM   1843 1HG1 VAL A 111      -4.300  10.465   0.802  1.00  3.030          H  
ATOM   1844 2HG1 VAL A 111      -5.762   9.606   0.461  1.00  3.030          H  
ATOM   1845 3HG1 VAL A 111      -5.842  11.223   1.162  1.00  3.030          H  
ATOM   1846 1HG2 VAL A 111      -3.487  10.803   3.134  1.00  3.030          H  
ATOM   1847 2HG2 VAL A 111      -5.037  11.533   3.565  1.00  3.030          H  
ATOM   1848 3HG2 VAL A 111      -4.412  10.170   4.495  1.00  3.030          H  
ATOM   1849  N   SER A 112      -8.212   9.269   1.395  1.00  1.770          N  
ATOM   1850  CA  SER A 112      -8.911   8.871   0.174  1.00  1.900          C  
ATOM   1851  C   SER A 112      -8.839   9.960  -0.907  1.00  1.770          C  
ATOM   1852  O   SER A 112      -8.701  11.151  -0.596  1.00  2.090          O  
ATOM   1853  CB  SER A 112     -10.374   8.567   0.444  1.00  2.610          C  
ATOM   1854  OG  SER A 112     -10.562   7.350   1.081  1.00  2.610          O  
ATOM   1855  H   SER A 112      -8.518  10.153   1.815  1.00  2.120          H  
ATOM   1856  HA  SER A 112      -8.438   7.970  -0.218  1.00  2.280          H  
ATOM   1857 1HB  SER A 112     -10.748   9.339   1.100  1.00  3.130          H  
ATOM   1858 2HB  SER A 112     -10.959   8.637  -0.449  1.00  3.130          H  
ATOM   1859  HG  SER A 112     -11.451   7.046   0.734  1.00  3.130          H  
ATOM   1860  N   SER A 113      -8.921   9.558  -2.183  1.00  1.680          N  
ATOM   1861  CA  SER A 113      -9.064  10.514  -3.278  1.00  1.780          C  
ATOM   1862  C   SER A 113     -10.541  10.820  -3.298  1.00  2.010          C  
ATOM   1863  O   SER A 113     -11.315  10.140  -2.618  1.00  2.060          O  
ATOM   1864  CB  SER A 113      -8.719   9.929  -4.631  1.00  2.450          C  
ATOM   1865  OG  SER A 113      -9.761   9.092  -5.077  1.00  2.450          O  
ATOM   1866  H   SER A 113      -8.941   8.565  -2.431  1.00  2.020          H  
ATOM   1867  HA  SER A 113      -8.499  11.428  -3.081  1.00  2.140          H  
ATOM   1868 1HB  SER A 113      -8.535  10.729  -5.354  1.00  2.940          H  
ATOM   1869 2HB  SER A 113      -7.811   9.348  -4.553  1.00  2.940          H  
ATOM   1870  HG  SER A 113      -9.428   8.664  -5.872  1.00  2.940          H  
ATOM   1871  N   GLY A 114     -10.970  11.764  -4.121  1.00  2.370          N  
ATOM   1872  CA  GLY A 114     -12.389  12.125  -4.206  1.00  2.790          C  
ATOM   1873  C   GLY A 114     -13.350  10.973  -4.555  1.00  2.720          C  
ATOM   1874  O   GLY A 114     -14.564  11.129  -4.414  1.00  3.130          O  
ATOM   1875  H   GLY A 114     -10.294  12.284  -4.668  1.00  2.840          H  
ATOM   1876 1HA  GLY A 114     -12.699  12.553  -3.256  1.00  3.350          H  
ATOM   1877 2HA  GLY A 114     -12.503  12.918  -4.945  1.00  3.350          H  
ATOM   1878  N   LYS A 115     -12.830   9.841  -5.050  1.00  2.550          N  
ATOM   1879  CA  LYS A 115     -13.674   8.700  -5.397  1.00  2.770          C  
ATOM   1880  C   LYS A 115     -13.487   7.485  -4.476  1.00  2.570          C  
ATOM   1881  O   LYS A 115     -14.180   6.471  -4.624  1.00  2.910          O  
ATOM   1882  CB  LYS A 115     -13.411   8.278  -6.848  1.00  3.790          C  
ATOM   1883  CG  LYS A 115     -13.670   9.372  -7.912  1.00  3.790          C  
ATOM   1884  CD  LYS A 115     -15.145   9.800  -7.978  1.00  3.790          C  
ATOM   1885  CE  LYS A 115     -15.387  10.790  -9.115  1.00  3.790          C  
ATOM   1886  NZ  LYS A 115     -16.812  11.245  -9.171  1.00  3.790          N  
ATOM   1887  H   LYS A 115     -11.819   9.762  -5.146  1.00  3.060          H  
ATOM   1888  HA  LYS A 115     -14.713   9.002  -5.301  1.00  3.320          H  
ATOM   1889 1HB  LYS A 115     -12.369   7.966  -6.942  1.00  4.550          H  
ATOM   1890 2HB  LYS A 115     -14.033   7.418  -7.093  1.00  4.550          H  
ATOM   1891 1HG  LYS A 115     -13.062  10.246  -7.677  1.00  4.550          H  
ATOM   1892 2HG  LYS A 115     -13.366   8.998  -8.887  1.00  4.550          H  
ATOM   1893 1HD  LYS A 115     -15.776   8.922  -8.121  1.00  4.550          H  
ATOM   1894 2HD  LYS A 115     -15.431  10.288  -7.048  1.00  4.550          H  
ATOM   1895 1HE  LYS A 115     -14.745  11.657  -8.970  1.00  4.550          H  
ATOM   1896 2HE  LYS A 115     -15.132  10.314 -10.061  1.00  4.550          H  
ATOM   1897 1HZ  LYS A 115     -16.928  11.898  -9.934  1.00  4.550          H  
ATOM   1898 2HZ  LYS A 115     -17.419  10.450  -9.316  1.00  4.550          H  
ATOM   1899 3HZ  LYS A 115     -17.056  11.699  -8.300  1.00  4.550          H  
ATOM   1900  N   ASN A 116     -12.551   7.546  -3.531  1.00  2.360          N  
ATOM   1901  CA  ASN A 116     -12.255   6.363  -2.724  1.00  2.420          C  
ATOM   1902  C   ASN A 116     -13.147   6.222  -1.505  1.00  2.290          C  
ATOM   1903  O   ASN A 116     -12.724   6.446  -0.365  1.00  2.430          O  
ATOM   1904  CB  ASN A 116     -10.804   6.282  -2.308  1.00  3.360          C  
ATOM   1905  CG  ASN A 116      -9.856   6.086  -3.392  1.00  3.360          C  
ATOM   1906  OD1 ASN A 116      -8.958   6.935  -3.512  1.00  3.360          O  
ATOM   1907  ND2 ASN A 116      -9.989   5.037  -4.173  1.00  3.360          N  
ATOM   1908  H   ASN A 116     -12.064   8.429  -3.344  1.00  2.830          H  
ATOM   1909  HA  ASN A 116     -12.454   5.485  -3.339  1.00  2.900          H  
ATOM   1910 1HB  ASN A 116     -10.537   7.178  -1.869  1.00  4.040          H  
ATOM   1911 2HB  ASN A 116     -10.676   5.497  -1.570  1.00  4.040          H  
ATOM   1912 1HD2 ASN A 116      -9.344   4.886  -4.927  1.00  4.040          H  
ATOM   1913 2HD2 ASN A 116     -10.736   4.389  -4.021  1.00  4.040          H  
ATOM   1914  N   LYS A 117     -14.410   5.913  -1.754  1.00  2.440          N  
ATOM   1915  CA  LYS A 117     -15.343   5.691  -0.657  1.00  2.510          C  
ATOM   1916  C   LYS A 117     -14.787   4.545   0.180  1.00  2.160          C  
ATOM   1917  O   LYS A 117     -14.443   3.503  -0.370  1.00  2.360          O  
ATOM   1918  CB  LYS A 117     -16.738   5.346  -1.181  1.00  3.490          C  
ATOM   1919  CG  LYS A 117     -17.803   5.164  -0.096  1.00  3.490          C  
ATOM   1920  CD  LYS A 117     -19.175   4.883  -0.705  1.00  3.490          C  
ATOM   1921  CE  LYS A 117     -20.232   4.679   0.375  1.00  3.490          C  
ATOM   1922  NZ  LYS A 117     -21.575   4.392  -0.208  1.00  3.490          N  
ATOM   1923  H   LYS A 117     -14.672   5.812  -2.740  1.00  2.930          H  
ATOM   1924  HA  LYS A 117     -15.393   6.583  -0.035  1.00  3.010          H  
ATOM   1925 1HB  LYS A 117     -17.074   6.133  -1.856  1.00  4.180          H  
ATOM   1926 2HB  LYS A 117     -16.686   4.422  -1.756  1.00  4.180          H  
ATOM   1927 1HG  LYS A 117     -17.527   4.327   0.550  1.00  4.180          H  
ATOM   1928 2HG  LYS A 117     -17.859   6.066   0.513  1.00  4.180          H  
ATOM   1929 1HD  LYS A 117     -19.471   5.719  -1.341  1.00  4.180          H  
ATOM   1930 2HD  LYS A 117     -19.118   3.984  -1.319  1.00  4.180          H  
ATOM   1931 1HE  LYS A 117     -19.936   3.845   1.009  1.00  4.180          H  
ATOM   1932 2HE  LYS A 117     -20.298   5.580   0.984  1.00  4.180          H  
ATOM   1933 1HZ  LYS A 117     -22.246   4.263   0.537  1.00  4.180          H  
ATOM   1934 2HZ  LYS A 117     -21.865   5.166  -0.790  1.00  4.180          H  
ATOM   1935 3HZ  LYS A 117     -21.529   3.551  -0.767  1.00  4.180          H  
ATOM   1936  N   ILE A 118     -14.703   4.715   1.498  1.00  2.020          N  
ATOM   1937  CA  ILE A 118     -14.144   3.662   2.339  1.00  1.840          C  
ATOM   1938  C   ILE A 118     -15.187   3.063   3.282  1.00  1.860          C  
ATOM   1939  O   ILE A 118     -15.932   3.776   3.946  1.00  2.270          O  
ATOM   1940  CB  ILE A 118     -12.919   4.150   3.140  1.00  2.650          C  
ATOM   1941  CG1 ILE A 118     -11.842   4.768   2.233  1.00  2.650          C  
ATOM   1942  CG2 ILE A 118     -12.302   2.995   3.923  1.00  2.650          C  
ATOM   1943  CD1 ILE A 118     -11.206   3.885   1.152  1.00  2.650          C  
ATOM   1944  H   ILE A 118     -15.009   5.585   1.909  1.00  2.420          H  
ATOM   1945  HA  ILE A 118     -13.809   2.864   1.694  1.00  2.210          H  
ATOM   1946  HB  ILE A 118     -13.242   4.928   3.784  1.00  3.180          H  
ATOM   1947 1HG1 ILE A 118     -12.295   5.606   1.766  1.00  3.180          H  
ATOM   1948 2HG1 ILE A 118     -11.033   5.132   2.867  1.00  3.180          H  
ATOM   1949 1HG2 ILE A 118     -11.443   3.319   4.479  1.00  3.180          H  
ATOM   1950 2HG2 ILE A 118     -13.014   2.582   4.608  1.00  3.180          H  
ATOM   1951 3HG2 ILE A 118     -11.992   2.251   3.227  1.00  3.180          H  
ATOM   1952 1HD1 ILE A 118     -10.478   4.479   0.603  1.00  3.180          H  
ATOM   1953 2HD1 ILE A 118     -10.702   3.050   1.596  1.00  3.180          H  
ATOM   1954 3HD1 ILE A 118     -11.963   3.529   0.458  1.00  3.180          H  
ATOM   1955  N   TYR A 119     -15.161   1.739   3.366  1.00  1.900          N  
ATOM   1956  CA  TYR A 119     -16.036   0.875   4.161  1.00  2.110          C  
ATOM   1957  C   TYR A 119     -16.335   1.350   5.599  1.00  2.140          C  
ATOM   1958  O   TYR A 119     -17.494   1.335   6.017  1.00  2.690          O  
ATOM   1959  CB  TYR A 119     -15.337  -0.490   4.221  1.00  2.870          C  
ATOM   1960  CG  TYR A 119     -15.988  -1.580   5.033  1.00  2.870          C  
ATOM   1961  CD1 TYR A 119     -16.949  -2.394   4.470  1.00  2.870          C  
ATOM   1962  CD2 TYR A 119     -15.614  -1.769   6.344  1.00  2.870          C  
ATOM   1963  CE1 TYR A 119     -17.523  -3.406   5.218  1.00  2.870          C  
ATOM   1964  CE2 TYR A 119     -16.194  -2.757   7.087  1.00  2.870          C  
ATOM   1965  CZ  TYR A 119     -17.137  -3.586   6.540  1.00  2.870          C  
ATOM   1966  OH  TYR A 119     -17.699  -4.607   7.304  1.00  2.870          O  
ATOM   1967  H   TYR A 119     -14.502   1.294   2.748  1.00  2.280          H  
ATOM   1968  HA  TYR A 119     -16.986   0.783   3.635  1.00  2.530          H  
ATOM   1969 1HB  TYR A 119     -15.220  -0.858   3.206  1.00  3.440          H  
ATOM   1970 2HB  TYR A 119     -14.343  -0.346   4.617  1.00  3.440          H  
ATOM   1971  HD1 TYR A 119     -17.247  -2.247   3.436  1.00  3.440          H  
ATOM   1972  HD2 TYR A 119     -14.860  -1.132   6.793  1.00  3.440          H  
ATOM   1973  HE1 TYR A 119     -18.274  -4.057   4.769  1.00  3.440          H  
ATOM   1974  HE2 TYR A 119     -15.905  -2.891   8.116  1.00  3.440          H  
ATOM   1975  HH  TYR A 119     -18.426  -5.004   6.807  1.00  3.440          H  
ATOM   1976  N   ASN A 120     -15.304   1.715   6.359  1.00  1.970          N  
ATOM   1977  CA  ASN A 120     -15.453   2.145   7.751  1.00  1.930          C  
ATOM   1978  C   ASN A 120     -14.206   2.849   8.257  1.00  1.680          C  
ATOM   1979  O   ASN A 120     -13.377   2.219   8.904  1.00  2.040          O  
ATOM   1980  CB  ASN A 120     -15.748   0.958   8.664  1.00  2.720          C  
ATOM   1981  CG  ASN A 120     -16.027   1.366  10.089  1.00  2.720          C  
ATOM   1982  OD1 ASN A 120     -16.191   2.558  10.383  1.00  2.720          O  
ATOM   1983  ND2 ASN A 120     -16.081   0.402  10.984  1.00  2.720          N  
ATOM   1984  H   ASN A 120     -14.390   1.728   5.943  1.00  2.360          H  
ATOM   1985  HA  ASN A 120     -16.276   2.858   7.806  1.00  2.320          H  
ATOM   1986 1HB  ASN A 120     -16.611   0.409   8.287  1.00  3.260          H  
ATOM   1987 2HB  ASN A 120     -14.904   0.277   8.664  1.00  3.260          H  
ATOM   1988 1HD2 ASN A 120     -16.260   0.622  11.944  1.00  3.260          H  
ATOM   1989 2HD2 ASN A 120     -15.942  -0.548  10.710  1.00  3.260          H  
ATOM   1990  N   ILE A 121     -14.080   4.153   8.038  1.00  1.390          N  
ATOM   1991  CA  ILE A 121     -12.844   4.806   8.452  1.00  1.400          C  
ATOM   1992  C   ILE A 121     -13.136   6.305   8.610  1.00  1.430          C  
ATOM   1993  O   ILE A 121     -13.998   6.836   7.897  1.00  1.570          O  
ATOM   1994  CB  ILE A 121     -11.786   4.517   7.365  1.00  1.960          C  
ATOM   1995  CG1 ILE A 121     -10.405   4.738   7.837  1.00  1.960          C  
ATOM   1996  CG2 ILE A 121     -12.046   5.464   6.214  1.00  1.960          C  
ATOM   1997  CD1 ILE A 121      -9.386   4.086   6.939  1.00  1.960          C  
ATOM   1998  H   ILE A 121     -14.808   4.662   7.550  1.00  1.670          H  
ATOM   1999  HA  ILE A 121     -12.522   4.405   9.414  1.00  1.680          H  
ATOM   2000  HB  ILE A 121     -11.877   3.484   7.033  1.00  2.350          H  
ATOM   2001 1HG1 ILE A 121     -10.193   5.806   7.917  1.00  2.350          H  
ATOM   2002 2HG1 ILE A 121     -10.318   4.294   8.800  1.00  2.350          H  
ATOM   2003 1HG2 ILE A 121     -11.368   5.313   5.408  1.00  2.350          H  
ATOM   2004 2HG2 ILE A 121     -13.060   5.306   5.880  1.00  2.350          H  
ATOM   2005 3HG2 ILE A 121     -11.933   6.464   6.530  1.00  2.350          H  
ATOM   2006 1HD1 ILE A 121      -8.409   4.232   7.337  1.00  2.350          H  
ATOM   2007 2HD1 ILE A 121      -9.594   3.020   6.886  1.00  2.350          H  
ATOM   2008 3HD1 ILE A 121      -9.423   4.503   5.948  1.00  2.350          H  
ATOM   2009  N   ASP A 122     -12.417   7.021   9.477  1.00  1.530          N  
ATOM   2010  CA  ASP A 122     -12.633   8.465   9.611  1.00  1.740          C  
ATOM   2011  C   ASP A 122     -11.756   9.135   8.542  1.00  1.920          C  
ATOM   2012  O   ASP A 122     -10.736   9.772   8.830  1.00  2.100          O  
ATOM   2013  CB  ASP A 122     -12.269   8.934  11.035  1.00  2.350          C  
ATOM   2014  CG  ASP A 122     -13.172   8.300  12.165  1.00  2.350          C  
ATOM   2015  OD1 ASP A 122     -14.377   8.247  11.998  1.00  2.350          O  
ATOM   2016  OD2 ASP A 122     -12.629   7.867  13.204  1.00  2.350          O  
ATOM   2017  H   ASP A 122     -11.666   6.602  10.026  1.00  1.840          H  
ATOM   2018  HA  ASP A 122     -13.679   8.700   9.411  1.00  2.090          H  
ATOM   2019 1HB  ASP A 122     -11.253   8.757  11.249  1.00  2.820          H  
ATOM   2020 2HB  ASP A 122     -12.400  10.014  11.079  1.00  2.820          H  
ATOM   2021  N   GLY A 123     -12.146   8.924   7.298  1.00  2.080          N  
ATOM   2022  CA  GLY A 123     -11.357   9.352   6.155  1.00  2.260          C  
ATOM   2023  C   GLY A 123     -11.622  10.779   5.725  1.00  2.090          C  
ATOM   2024  O   GLY A 123     -12.740  11.284   5.851  1.00  2.160          O  
ATOM   2025  H   GLY A 123     -13.027   8.411   7.188  1.00  2.500          H  
ATOM   2026 1HA  GLY A 123     -10.304   9.240   6.394  1.00  2.710          H  
ATOM   2027 2HA  GLY A 123     -11.552   8.685   5.317  1.00  2.710          H  
ATOM   2028  N   TRP A 124     -10.593  11.379   5.131  1.00  1.990          N  
ATOM   2029  CA  TRP A 124     -10.628  12.725   4.592  1.00  1.910          C  
ATOM   2030  C   TRP A 124     -10.195  12.711   3.138  1.00  1.840          C  
ATOM   2031  O   TRP A 124      -9.475  11.801   2.704  1.00  2.050          O  
ATOM   2032  CB  TRP A 124      -9.761  13.633   5.439  1.00  2.710          C  
ATOM   2033  CG  TRP A 124     -10.293  13.666   6.812  1.00  2.710          C  
ATOM   2034  CD1 TRP A 124      -9.929  12.867   7.841  1.00  2.710          C  
ATOM   2035  CD2 TRP A 124     -11.364  14.476   7.300  1.00  2.710          C  
ATOM   2036  NE1 TRP A 124     -10.693  13.139   8.939  1.00  2.710          N  
ATOM   2037  CE2 TRP A 124     -11.581  14.108   8.623  1.00  2.710          C  
ATOM   2038  CE3 TRP A 124     -12.163  15.456   6.726  1.00  2.710          C  
ATOM   2039  CZ2 TRP A 124     -12.569  14.679   9.381  1.00  2.710          C  
ATOM   2040  CZ3 TRP A 124     -13.155  16.032   7.486  1.00  2.710          C  
ATOM   2041  CH2 TRP A 124     -13.356  15.648   8.775  1.00  2.710          C  
ATOM   2042  H   TRP A 124      -9.705  10.875   5.111  1.00  2.390          H  
ATOM   2043  HA  TRP A 124     -11.653  13.092   4.641  1.00  2.290          H  
ATOM   2044 1HB  TRP A 124      -8.747  13.241   5.465  1.00  3.250          H  
ATOM   2045 2HB  TRP A 124      -9.733  14.640   5.028  1.00  3.250          H  
ATOM   2046  HD1 TRP A 124      -9.152  12.107   7.786  1.00  3.250          H  
ATOM   2047  HE1 TRP A 124     -10.634  12.674   9.830  1.00  3.250          H  
ATOM   2048  HE3 TRP A 124     -12.013  15.766   5.693  1.00  3.250          H  
ATOM   2049  HZ2 TRP A 124     -12.745  14.389  10.416  1.00  3.250          H  
ATOM   2050  HZ3 TRP A 124     -13.772  16.801   7.023  1.00  3.250          H  
ATOM   2051  HH2 TRP A 124     -14.150  16.116   9.343  1.00  3.250          H  
ATOM   2052  N   ILE A 125     -10.661  13.695   2.377  1.00  1.780          N  
ATOM   2053  CA  ILE A 125     -10.351  13.758   0.959  1.00  1.850          C  
ATOM   2054  C   ILE A 125      -9.235  14.708   0.582  1.00  1.700          C  
ATOM   2055  O   ILE A 125      -9.252  15.891   0.923  1.00  1.860          O  
ATOM   2056  CB  ILE A 125     -11.615  14.157   0.159  1.00  2.560          C  
ATOM   2057  CG1 ILE A 125     -12.792  13.166   0.471  1.00  2.560          C  
ATOM   2058  CG2 ILE A 125     -11.309  14.229  -1.360  1.00  2.560          C  
ATOM   2059  CD1 ILE A 125     -12.521  11.702   0.176  1.00  2.560          C  
ATOM   2060  H   ILE A 125     -11.240  14.414   2.787  1.00  2.140          H  
ATOM   2061  HA  ILE A 125     -10.031  12.774   0.637  1.00  2.220          H  
ATOM   2062  HB  ILE A 125     -11.945  15.141   0.485  1.00  3.070          H  
ATOM   2063 1HG1 ILE A 125     -13.044  13.249   1.526  1.00  3.070          H  
ATOM   2064 2HG1 ILE A 125     -13.659  13.469  -0.118  1.00  3.070          H  
ATOM   2065 1HG2 ILE A 125     -12.207  14.527  -1.897  1.00  3.070          H  
ATOM   2066 2HG2 ILE A 125     -10.531  14.964  -1.567  1.00  3.070          H  
ATOM   2067 3HG2 ILE A 125     -10.976  13.264  -1.709  1.00  3.070          H  
ATOM   2068 1HD1 ILE A 125     -13.403  11.116   0.427  1.00  3.070          H  
ATOM   2069 2HD1 ILE A 125     -12.300  11.563  -0.871  1.00  3.070          H  
ATOM   2070 3HD1 ILE A 125     -11.695  11.352   0.764  1.00  3.070          H  
ATOM   2071  N   ILE A 126      -8.286  14.169  -0.165  1.00  1.630          N  
ATOM   2072  CA  ILE A 126      -7.185  14.945  -0.693  1.00  1.620          C  
ATOM   2073  C   ILE A 126      -7.393  15.026  -2.192  1.00  1.580          C  
ATOM   2074  O   ILE A 126      -7.708  14.035  -2.856  1.00  1.590          O  
ATOM   2075  CB  ILE A 126      -5.775  14.403  -0.339  1.00  2.270          C  
ATOM   2076  CG1 ILE A 126      -5.576  14.424   1.201  1.00  2.270          C  
ATOM   2077  CG2 ILE A 126      -4.678  15.245  -1.059  1.00  2.270          C  
ATOM   2078  CD1 ILE A 126      -4.259  13.813   1.686  1.00  2.270          C  
ATOM   2079  H   ILE A 126      -8.367  13.167  -0.379  1.00  1.960          H  
ATOM   2080  HA  ILE A 126      -7.244  15.957  -0.296  1.00  1.940          H  
ATOM   2081  HB  ILE A 126      -5.705  13.370  -0.652  1.00  2.730          H  
ATOM   2082 1HG1 ILE A 126      -5.644  15.444   1.550  1.00  2.730          H  
ATOM   2083 2HG1 ILE A 126      -6.393  13.856   1.654  1.00  2.730          H  
ATOM   2084 1HG2 ILE A 126      -3.694  14.864  -0.835  1.00  2.730          H  
ATOM   2085 2HG2 ILE A 126      -4.803  15.218  -2.133  1.00  2.730          H  
ATOM   2086 3HG2 ILE A 126      -4.738  16.283  -0.728  1.00  2.730          H  
ATOM   2087 1HD1 ILE A 126      -4.217  13.855   2.764  1.00  2.730          H  
ATOM   2088 2HD1 ILE A 126      -4.180  12.798   1.371  1.00  2.730          H  
ATOM   2089 3HD1 ILE A 126      -3.415  14.363   1.295  1.00  2.730          H  
ATOM   2090  N   GLU A 127      -7.299  16.220  -2.726  1.00  1.700          N  
ATOM   2091  CA  GLU A 127      -7.527  16.377  -4.141  1.00  1.840          C  
ATOM   2092  C   GLU A 127      -6.294  16.029  -4.961  1.00  1.710          C  
ATOM   2093  O   GLU A 127      -5.380  16.833  -5.129  1.00  1.900          O  
ATOM   2094  CB  GLU A 127      -8.000  17.791  -4.439  1.00  2.520          C  
ATOM   2095  CG  GLU A 127      -9.377  18.121  -3.851  1.00  2.520          C  
ATOM   2096  CD  GLU A 127     -10.509  17.352  -4.502  1.00  2.520          C  
ATOM   2097  OE1 GLU A 127     -10.331  16.884  -5.601  1.00  2.520          O  
ATOM   2098  OE2 GLU A 127     -11.545  17.225  -3.891  1.00  2.520          O  
ATOM   2099  H   GLU A 127      -7.061  17.016  -2.155  1.00  2.040          H  
ATOM   2100  HA  GLU A 127      -8.324  15.692  -4.439  1.00  2.210          H  
ATOM   2101 1HB  GLU A 127      -7.287  18.490  -4.025  1.00  3.020          H  
ATOM   2102 2HB  GLU A 127      -8.035  17.947  -5.516  1.00  3.020          H  
ATOM   2103 1HG  GLU A 127      -9.369  17.893  -2.785  1.00  3.020          H  
ATOM   2104 2HG  GLU A 127      -9.556  19.190  -3.964  1.00  3.020          H  
ATOM   2105  N   PHE A 128      -6.268  14.789  -5.420  1.00  1.700          N  
ATOM   2106  CA  PHE A 128      -5.163  14.250  -6.205  1.00  1.740          C  
ATOM   2107  C   PHE A 128      -5.745  13.252  -7.194  1.00  2.100          C  
ATOM   2108  O   PHE A 128      -6.898  12.839  -7.060  1.00  2.340          O  
ATOM   2109  CB  PHE A 128      -4.103  13.580  -5.313  1.00  2.420          C  
ATOM   2110  CG  PHE A 128      -4.548  12.315  -4.614  1.00  2.420          C  
ATOM   2111  CD1 PHE A 128      -4.288  11.078  -5.155  1.00  2.420          C  
ATOM   2112  CD2 PHE A 128      -5.219  12.367  -3.440  1.00  2.420          C  
ATOM   2113  CE1 PHE A 128      -4.697   9.939  -4.528  1.00  2.420          C  
ATOM   2114  CE2 PHE A 128      -5.635  11.239  -2.794  1.00  2.420          C  
ATOM   2115  CZ  PHE A 128      -5.377  10.020  -3.339  1.00  2.420          C  
ATOM   2116  H   PHE A 128      -7.052  14.200  -5.147  1.00  2.040          H  
ATOM   2117  HA  PHE A 128      -4.692  15.060  -6.763  1.00  2.090          H  
ATOM   2118 1HB  PHE A 128      -3.231  13.335  -5.915  1.00  2.900          H  
ATOM   2119 2HB  PHE A 128      -3.780  14.289  -4.551  1.00  2.900          H  
ATOM   2120  HD1 PHE A 128      -3.739  11.004  -6.096  1.00  2.900          H  
ATOM   2121  HD2 PHE A 128      -5.421  13.318  -3.025  1.00  2.900          H  
ATOM   2122  HE1 PHE A 128      -4.476   8.970  -4.978  1.00  2.900          H  
ATOM   2123  HE2 PHE A 128      -6.174  11.317  -1.849  1.00  2.900          H  
ATOM   2124  HZ  PHE A 128      -5.704   9.113  -2.828  1.00  2.900          H  
ATOM   2125  N   LYS A 129      -4.986  12.896  -8.223  1.00  2.370          N  
ATOM   2126  CA  LYS A 129      -5.503  11.931  -9.181  1.00  2.850          C  
ATOM   2127  C   LYS A 129      -5.620  10.551  -8.544  1.00  2.750          C  
ATOM   2128  O   LYS A 129      -4.635  10.000  -8.056  1.00  2.950          O  
ATOM   2129  CB  LYS A 129      -4.623  11.885 -10.425  1.00  3.800          C  
ATOM   2130  CG  LYS A 129      -4.632  13.164 -11.253  1.00  3.800          C  
ATOM   2131  CD  LYS A 129      -3.760  13.026 -12.501  1.00  3.800          C  
ATOM   2132  CE  LYS A 129      -3.762  14.311 -13.330  1.00  3.800          C  
ATOM   2133  NZ  LYS A 129      -2.892  14.201 -14.538  1.00  3.800          N  
ATOM   2134  H   LYS A 129      -4.052  13.266  -8.316  1.00  2.840          H  
ATOM   2135  HA  LYS A 129      -6.504  12.243  -9.480  1.00  3.420          H  
ATOM   2136 1HB  LYS A 129      -3.595  11.639 -10.151  1.00  4.560          H  
ATOM   2137 2HB  LYS A 129      -4.991  11.108 -11.079  1.00  4.560          H  
ATOM   2138 1HG  LYS A 129      -5.655  13.394 -11.553  1.00  4.560          H  
ATOM   2139 2HG  LYS A 129      -4.259  13.987 -10.648  1.00  4.560          H  
ATOM   2140 1HD  LYS A 129      -2.735  12.794 -12.206  1.00  4.560          H  
ATOM   2141 2HD  LYS A 129      -4.134  12.209 -13.119  1.00  4.560          H  
ATOM   2142 1HE  LYS A 129      -4.781  14.525 -13.649  1.00  4.560          H  
ATOM   2143 2HE  LYS A 129      -3.405  15.135 -12.713  1.00  4.560          H  
ATOM   2144 1HZ  LYS A 129      -2.923  15.069 -15.056  1.00  4.560          H  
ATOM   2145 2HZ  LYS A 129      -1.940  14.015 -14.254  1.00  4.560          H  
ATOM   2146 3HZ  LYS A 129      -3.220  13.448 -15.126  1.00  4.560          H  
ATOM   2147  N   LYS A 130      -6.795   9.941  -8.677  1.00  2.950          N  
ATOM   2148  CA  LYS A 130      -7.120   8.641  -8.075  1.00  3.230          C  
ATOM   2149  C   LYS A 130      -6.203   7.496  -8.487  1.00  3.230          C  
ATOM   2150  O   LYS A 130      -6.148   6.461  -7.824  1.00  3.720          O  
ATOM   2151  CB  LYS A 130      -8.559   8.257  -8.442  1.00  4.410          C  
ATOM   2152  CG  LYS A 130      -8.763   7.935  -9.944  1.00  4.410          C  
ATOM   2153  CD  LYS A 130     -10.219   7.621 -10.279  1.00  4.410          C  
ATOM   2154  CE  LYS A 130     -10.369   7.257 -11.761  1.00  4.410          C  
ATOM   2155  NZ  LYS A 130     -11.784   6.969 -12.131  1.00  4.410          N  
ATOM   2156  H   LYS A 130      -7.534  10.459  -9.133  1.00  3.540          H  
ATOM   2157  HA  LYS A 130      -7.042   8.748  -6.993  1.00  3.880          H  
ATOM   2158 1HB  LYS A 130      -8.857   7.378  -7.867  1.00  5.290          H  
ATOM   2159 2HB  LYS A 130      -9.233   9.071  -8.172  1.00  5.290          H  
ATOM   2160 1HG  LYS A 130      -8.428   8.774 -10.553  1.00  5.290          H  
ATOM   2161 2HG  LYS A 130      -8.174   7.060 -10.213  1.00  5.290          H  
ATOM   2162 1HD  LYS A 130     -10.561   6.785  -9.667  1.00  5.290          H  
ATOM   2163 2HD  LYS A 130     -10.844   8.489 -10.061  1.00  5.290          H  
ATOM   2164 1HE  LYS A 130     -10.008   8.086 -12.367  1.00  5.290          H  
ATOM   2165 2HE  LYS A 130      -9.763   6.375 -11.972  1.00  5.290          H  
ATOM   2166 1HZ  LYS A 130     -11.834   6.734 -13.114  1.00  5.290          H  
ATOM   2167 2HZ  LYS A 130     -12.127   6.191 -11.584  1.00  5.290          H  
ATOM   2168 3HZ  LYS A 130     -12.353   7.782 -11.952  1.00  5.290          H  
ATOM   2169  N   VAL A 131      -5.517   7.675  -9.598  1.00  3.070          N  
ATOM   2170  CA  VAL A 131      -4.632   6.669 -10.147  1.00  3.300          C  
ATOM   2171  C   VAL A 131      -3.355   6.461  -9.329  1.00  3.170          C  
ATOM   2172  O   VAL A 131      -2.681   5.445  -9.509  1.00  3.470          O  
ATOM   2173  CB  VAL A 131      -4.264   7.026 -11.601  1.00  4.530          C  
ATOM   2174  CG1 VAL A 131      -5.547   7.120 -12.435  1.00  4.530          C  
ATOM   2175  CG2 VAL A 131      -3.471   8.336 -11.648  1.00  4.530          C  
ATOM   2176  H   VAL A 131      -5.623   8.567 -10.051  1.00  3.680          H  
ATOM   2177  HA  VAL A 131      -5.175   5.725 -10.163  1.00  3.960          H  
ATOM   2178  HB  VAL A 131      -3.659   6.223 -12.024  1.00  5.430          H  
ATOM   2179 1HG1 VAL A 131      -5.293   7.343 -13.471  1.00  5.430          H  
ATOM   2180 2HG1 VAL A 131      -6.076   6.167 -12.387  1.00  5.430          H  
ATOM   2181 3HG1 VAL A 131      -6.189   7.904 -12.045  1.00  5.430          H  
ATOM   2182 1HG2 VAL A 131      -3.221   8.569 -12.682  1.00  5.430          H  
ATOM   2183 2HG2 VAL A 131      -4.059   9.123 -11.239  1.00  5.430          H  
ATOM   2184 3HG2 VAL A 131      -2.553   8.243 -11.076  1.00  5.430          H  
ATOM   2185  N   SER A 132      -2.981   7.431  -8.479  1.00  2.960          N  
ATOM   2186  CA  SER A 132      -1.749   7.277  -7.714  1.00  3.160          C  
ATOM   2187  C   SER A 132      -1.598   8.110  -6.451  1.00  3.120          C  
ATOM   2188  O   SER A 132      -1.740   9.332  -6.448  1.00  3.300          O  
ATOM   2189  CB  SER A 132      -0.562   7.597  -8.593  1.00  4.340          C  
ATOM   2190  OG  SER A 132       0.634   7.541  -7.853  1.00  4.340          O  
ATOM   2191  H   SER A 132      -3.571   8.259  -8.352  1.00  3.550          H  
ATOM   2192  HA  SER A 132      -1.686   6.229  -7.419  1.00  3.790          H  
ATOM   2193 1HB  SER A 132      -0.513   6.890  -9.419  1.00  5.210          H  
ATOM   2194 2HB  SER A 132      -0.685   8.591  -9.020  1.00  5.210          H  
ATOM   2195  HG  SER A 132       1.335   7.714  -8.499  1.00  5.210          H  
ATOM   2196  N   ASN A 133      -1.135   7.434  -5.401  1.00  3.380          N  
ATOM   2197  CA  ASN A 133      -0.790   8.028  -4.116  1.00  3.670          C  
ATOM   2198  C   ASN A 133       0.718   8.111  -3.945  1.00  3.160          C  
ATOM   2199  O   ASN A 133       1.206   8.216  -2.826  1.00  3.110          O  
ATOM   2200  CB  ASN A 133      -1.364   7.252  -2.952  1.00  5.020          C  
ATOM   2201  CG  ASN A 133      -2.792   7.401  -2.723  1.00  5.020          C  
ATOM   2202  OD1 ASN A 133      -3.207   8.411  -2.153  1.00  5.020          O  
ATOM   2203  ND2 ASN A 133      -3.562   6.440  -3.130  1.00  5.020          N  
ATOM   2204  H   ASN A 133      -1.044   6.426  -5.499  1.00  4.060          H  
ATOM   2205  HA  ASN A 133      -1.185   9.046  -4.083  1.00  4.400          H  
ATOM   2206 1HB  ASN A 133      -1.163   6.195  -3.115  1.00  6.030          H  
ATOM   2207 2HB  ASN A 133      -0.858   7.544  -2.049  1.00  6.030          H  
ATOM   2208 1HD2 ASN A 133      -4.549   6.487  -2.986  1.00  6.030          H  
ATOM   2209 2HD2 ASN A 133      -3.151   5.618  -3.578  1.00  6.030          H  
ATOM   2210  N   LYS A 134       1.486   8.099  -5.033  1.00  3.150          N  
ATOM   2211  CA  LYS A 134       2.952   8.176  -4.921  1.00  3.280          C  
ATOM   2212  C   LYS A 134       3.452   9.276  -3.961  1.00  3.310          C  
ATOM   2213  O   LYS A 134       4.412   9.062  -3.223  1.00  3.550          O  
ATOM   2214  CB  LYS A 134       3.581   8.389  -6.302  1.00  4.540          C  
ATOM   2215  CG  LYS A 134       5.115   8.444  -6.309  1.00  4.540          C  
ATOM   2216  CD  LYS A 134       5.661   8.594  -7.730  1.00  4.540          C  
ATOM   2217  CE  LYS A 134       7.183   8.692  -7.731  1.00  4.540          C  
ATOM   2218  NZ  LYS A 134       7.734   8.840  -9.111  1.00  4.540          N  
ATOM   2219  H   LYS A 134       1.057   8.002  -5.956  1.00  3.780          H  
ATOM   2220  HA  LYS A 134       3.306   7.223  -4.528  1.00  3.940          H  
ATOM   2221 1HB  LYS A 134       3.275   7.581  -6.963  1.00  5.450          H  
ATOM   2222 2HB  LYS A 134       3.209   9.320  -6.728  1.00  5.450          H  
ATOM   2223 1HG  LYS A 134       5.457   9.294  -5.715  1.00  5.450          H  
ATOM   2224 2HG  LYS A 134       5.511   7.532  -5.864  1.00  5.450          H  
ATOM   2225 1HD  LYS A 134       5.357   7.735  -8.331  1.00  5.450          H  
ATOM   2226 2HD  LYS A 134       5.248   9.496  -8.181  1.00  5.450          H  
ATOM   2227 1HE  LYS A 134       7.483   9.553  -7.136  1.00  5.450          H  
ATOM   2228 2HE  LYS A 134       7.597   7.790  -7.280  1.00  5.450          H  
ATOM   2229 1HZ  LYS A 134       8.743   8.901  -9.066  1.00  5.450          H  
ATOM   2230 2HZ  LYS A 134       7.473   8.039  -9.669  1.00  5.450          H  
ATOM   2231 3HZ  LYS A 134       7.367   9.679  -9.536  1.00  5.450          H  
ATOM   2232  N   GLU A 135       2.818  10.455  -3.973  1.00  3.410          N  
ATOM   2233  CA  GLU A 135       3.237  11.576  -3.123  1.00  3.690          C  
ATOM   2234  C   GLU A 135       2.642  11.533  -1.706  1.00  3.380          C  
ATOM   2235  O   GLU A 135       2.914  12.418  -0.891  1.00  3.590          O  
ATOM   2236  CB  GLU A 135       2.819  12.909  -3.751  1.00  5.050          C  
ATOM   2237  CG  GLU A 135       3.479  13.276  -5.065  1.00  5.050          C  
ATOM   2238  CD  GLU A 135       2.944  14.600  -5.606  1.00  5.050          C  
ATOM   2239  OE1 GLU A 135       2.048  15.158  -4.982  1.00  5.050          O  
ATOM   2240  OE2 GLU A 135       3.431  15.061  -6.624  1.00  5.050          O  
ATOM   2241  H   GLU A 135       2.039  10.585  -4.603  1.00  4.090          H  
ATOM   2242  HA  GLU A 135       4.324  11.548  -3.037  1.00  4.430          H  
ATOM   2243 1HB  GLU A 135       1.741  12.904  -3.907  1.00  6.060          H  
ATOM   2244 2HB  GLU A 135       3.043  13.710  -3.054  1.00  6.060          H  
ATOM   2245 1HG  GLU A 135       4.555  13.361  -4.911  1.00  6.060          H  
ATOM   2246 2HG  GLU A 135       3.304  12.483  -5.792  1.00  6.060          H  
ATOM   2247  N   ILE A 136       1.778  10.557  -1.444  1.00  3.120          N  
ATOM   2248  CA  ILE A 136       1.095  10.408  -0.165  1.00  3.120          C  
ATOM   2249  C   ILE A 136       1.537   9.134   0.564  1.00  2.870          C  
ATOM   2250  O   ILE A 136       1.877   9.183   1.737  1.00  2.980          O  
ATOM   2251  CB  ILE A 136      -0.432  10.409  -0.345  1.00  4.370          C  
ATOM   2252  CG1 ILE A 136      -0.884  11.763  -0.973  1.00  4.370          C  
ATOM   2253  CG2 ILE A 136      -1.084  10.199   1.038  1.00  4.370          C  
ATOM   2254  CD1 ILE A 136      -2.326  11.810  -1.436  1.00  4.370          C  
ATOM   2255  H   ILE A 136       1.638   9.847  -2.153  1.00  3.740          H  
ATOM   2256  HA  ILE A 136       1.360  11.254   0.467  1.00  3.740          H  
ATOM   2257  HB  ILE A 136      -0.727   9.611  -1.019  1.00  5.240          H  
ATOM   2258 1HG1 ILE A 136      -0.733  12.554  -0.240  1.00  5.240          H  
ATOM   2259 2HG1 ILE A 136      -0.258  11.969  -1.838  1.00  5.240          H  
ATOM   2260 1HG2 ILE A 136      -2.143  10.184   0.949  1.00  5.240          H  
ATOM   2261 2HG2 ILE A 136      -0.762   9.261   1.453  1.00  5.240          H  
ATOM   2262 3HG2 ILE A 136      -0.790  11.004   1.710  1.00  5.240          H  
ATOM   2263 1HD1 ILE A 136      -2.537  12.787  -1.867  1.00  5.240          H  
ATOM   2264 2HD1 ILE A 136      -2.494  11.041  -2.196  1.00  5.240          H  
ATOM   2265 3HD1 ILE A 136      -2.993  11.646  -0.615  1.00  5.240          H  
ATOM   2266  N   CYS A 137       1.460   7.982  -0.090  1.00  2.800          N  
ATOM   2267  CA  CYS A 137       1.817   6.733   0.567  1.00  3.080          C  
ATOM   2268  C   CYS A 137       3.290   6.732   1.015  1.00  2.620          C  
ATOM   2269  O   CYS A 137       4.153   7.314   0.347  1.00  3.190          O  
ATOM   2270  CB  CYS A 137       1.513   5.515  -0.318  1.00  4.200          C  
ATOM   2271  SG  CYS A 137      -0.271   5.159  -0.489  1.00  4.200          S  
ATOM   2272  H   CYS A 137       1.178   7.985  -1.063  1.00  3.360          H  
ATOM   2273  HA  CYS A 137       1.169   6.663   1.436  1.00  3.700          H  
ATOM   2274 1HB  CYS A 137       1.909   5.710  -1.321  1.00  5.040          H  
ATOM   2275 2HB  CYS A 137       2.018   4.630   0.056  1.00  5.040          H  
ATOM   2276  HG  CYS A 137      -0.163   4.194  -1.404  1.00  5.040          H  
ATOM   2277  N   ASN A 138       3.594   6.094   2.166  1.00  2.180          N  
ATOM   2278  CA  ASN A 138       2.675   5.280   2.983  1.00  2.240          C  
ATOM   2279  C   ASN A 138       1.952   6.018   4.107  1.00  2.070          C  
ATOM   2280  O   ASN A 138       1.355   5.371   4.963  1.00  2.850          O  
ATOM   2281  CB  ASN A 138       3.431   4.102   3.565  1.00  3.110          C  
ATOM   2282  CG  ASN A 138       3.808   3.086   2.531  1.00  3.110          C  
ATOM   2283  OD1 ASN A 138       3.053   2.806   1.591  1.00  3.110          O  
ATOM   2284  ND2 ASN A 138       4.972   2.516   2.683  1.00  3.110          N  
ATOM   2285  H   ASN A 138       4.553   6.157   2.479  1.00  2.620          H  
ATOM   2286  HA  ASN A 138       1.906   4.857   2.346  1.00  2.690          H  
ATOM   2287 1HB  ASN A 138       4.338   4.459   4.044  1.00  3.730          H  
ATOM   2288 2HB  ASN A 138       2.828   3.615   4.331  1.00  3.730          H  
ATOM   2289 1HD2 ASN A 138       5.278   1.824   2.027  1.00  3.730          H  
ATOM   2290 2HD2 ASN A 138       5.556   2.760   3.456  1.00  3.730          H  
ATOM   2291  N   MET A 139       2.070   7.342   4.153  1.00  1.720          N  
ATOM   2292  CA  MET A 139       1.423   8.195   5.144  1.00  1.870          C  
ATOM   2293  C   MET A 139       1.540   9.601   4.644  1.00  1.470          C  
ATOM   2294  O   MET A 139       2.596   9.966   4.138  1.00  1.610          O  
ATOM   2295  CB  MET A 139       2.086   8.009   6.518  1.00  2.560          C  
ATOM   2296  CG  MET A 139       3.514   8.562   6.643  1.00  2.560          C  
ATOM   2297  SD  MET A 139       4.754   7.662   5.661  1.00  2.560          S  
ATOM   2298  CE  MET A 139       4.924   6.099   6.470  1.00  2.560          C  
ATOM   2299  H   MET A 139       2.566   7.830   3.404  1.00  2.060          H  
ATOM   2300  HA  MET A 139       0.368   7.992   5.200  1.00  2.240          H  
ATOM   2301 1HB  MET A 139       1.511   8.534   7.260  1.00  3.070          H  
ATOM   2302 2HB  MET A 139       2.081   6.966   6.796  1.00  3.070          H  
ATOM   2303 1HG  MET A 139       3.557   9.618   6.375  1.00  3.070          H  
ATOM   2304 2HG  MET A 139       3.797   8.480   7.683  1.00  3.070          H  
ATOM   2305 1HE  MET A 139       5.660   5.498   5.940  1.00  3.070          H  
ATOM   2306 2HE  MET A 139       5.260   6.258   7.490  1.00  3.070          H  
ATOM   2307 3HE  MET A 139       3.968   5.576   6.477  1.00  3.070          H  
ATOM   2308  N   SER A 140       0.554  10.452   4.888  1.00  1.610          N  
ATOM   2309  CA  SER A 140       0.760  11.820   4.453  1.00  1.630          C  
ATOM   2310  C   SER A 140       2.104  12.270   5.034  1.00  1.100          C  
ATOM   2311  O   SER A 140       2.368  12.103   6.229  1.00  1.330          O  
ATOM   2312  CB  SER A 140      -0.382  12.719   4.932  1.00  2.270          C  
ATOM   2313  OG  SER A 140      -1.620  12.286   4.431  1.00  2.270          O  
ATOM   2314  H   SER A 140      -0.344  10.148   5.278  1.00  1.930          H  
ATOM   2315  HA  SER A 140       0.821  11.848   3.363  1.00  1.960          H  
ATOM   2316 1HB  SER A 140      -0.421  12.770   5.989  1.00  2.730          H  
ATOM   2317 2HB  SER A 140      -0.205  13.719   4.605  1.00  2.730          H  
ATOM   2318  HG  SER A 140      -1.836  11.467   4.942  1.00  2.730          H  
ATOM   2319  N   TRP A 141       2.937  12.843   4.177  1.00  0.950          N  
ATOM   2320  CA  TRP A 141       4.265  13.308   4.533  1.00  0.940          C  
ATOM   2321  C   TRP A 141       4.230  14.684   5.161  1.00  0.780          C  
ATOM   2322  O   TRP A 141       3.179  15.311   5.225  1.00  0.760          O  
ATOM   2323  CB  TRP A 141       5.184  13.233   3.319  1.00  1.320          C  
ATOM   2324  CG  TRP A 141       5.488  11.807   2.940  1.00  1.320          C  
ATOM   2325  CD1 TRP A 141       4.937  11.060   1.928  1.00  1.320          C  
ATOM   2326  CD2 TRP A 141       6.424  10.933   3.618  1.00  1.320          C  
ATOM   2327  NE1 TRP A 141       5.483   9.794   1.930  1.00  1.320          N  
ATOM   2328  CE2 TRP A 141       6.390   9.701   2.958  1.00  1.320          C  
ATOM   2329  CE3 TRP A 141       7.275  11.096   4.723  1.00  1.320          C  
ATOM   2330  CZ2 TRP A 141       7.180   8.633   3.365  1.00  1.320          C  
ATOM   2331  CZ3 TRP A 141       8.065  10.031   5.124  1.00  1.320          C  
ATOM   2332  CH2 TRP A 141       8.019   8.833   4.465  1.00  1.320          C  
ATOM   2333  H   TRP A 141       2.646  12.904   3.215  1.00  1.140          H  
ATOM   2334  HA  TRP A 141       4.667  12.613   5.271  1.00  1.130          H  
ATOM   2335 1HB  TRP A 141       4.704  13.714   2.466  1.00  1.580          H  
ATOM   2336 2HB  TRP A 141       6.117  13.748   3.517  1.00  1.580          H  
ATOM   2337  HD1 TRP A 141       4.175  11.408   1.223  1.00  1.580          H  
ATOM   2338  HE1 TRP A 141       5.226   9.036   1.263  1.00  1.580          H  
ATOM   2339  HE3 TRP A 141       7.314  12.041   5.255  1.00  1.580          H  
ATOM   2340  HZ2 TRP A 141       7.154   7.666   2.859  1.00  1.580          H  
ATOM   2341  HZ3 TRP A 141       8.726  10.168   5.985  1.00  1.580          H  
ATOM   2342  HH2 TRP A 141       8.649   8.018   4.811  1.00  1.580          H  
ATOM   2343  N   LYS A 142       5.372  15.186   5.620  1.00  0.820          N  
ATOM   2344  CA  LYS A 142       5.395  16.477   6.314  1.00  0.810          C  
ATOM   2345  C   LYS A 142       4.681  17.611   5.568  1.00  0.750          C  
ATOM   2346  O   LYS A 142       3.961  18.398   6.193  1.00  0.700          O  
ATOM   2347  CB  LYS A 142       6.845  16.860   6.579  1.00  1.140          C  
ATOM   2348  CG  LYS A 142       7.516  16.003   7.645  1.00  1.140          C  
ATOM   2349  CD  LYS A 142       8.975  16.372   7.806  1.00  1.140          C  
ATOM   2350  CE  LYS A 142       9.667  15.520   8.848  1.00  1.140          C  
ATOM   2351  NZ  LYS A 142      11.141  15.782   8.892  1.00  1.140          N  
ATOM   2352  H   LYS A 142       6.222  14.649   5.529  1.00  0.980          H  
ATOM   2353  HA  LYS A 142       4.893  16.354   7.271  1.00  0.970          H  
ATOM   2354 1HB  LYS A 142       7.423  16.776   5.660  1.00  1.370          H  
ATOM   2355 2HB  LYS A 142       6.893  17.904   6.902  1.00  1.370          H  
ATOM   2356 1HG  LYS A 142       7.008  16.168   8.593  1.00  1.370          H  
ATOM   2357 2HG  LYS A 142       7.428  14.950   7.388  1.00  1.370          H  
ATOM   2358 1HD  LYS A 142       9.493  16.272   6.853  1.00  1.370          H  
ATOM   2359 2HD  LYS A 142       9.035  17.414   8.134  1.00  1.370          H  
ATOM   2360 1HE  LYS A 142       9.241  15.761   9.817  1.00  1.370          H  
ATOM   2361 2HE  LYS A 142       9.496  14.466   8.637  1.00  1.370          H  
ATOM   2362 1HZ  LYS A 142      11.570  15.213   9.610  1.00  1.370          H  
ATOM   2363 2HZ  LYS A 142      11.554  15.559   7.996  1.00  1.370          H  
ATOM   2364 3HZ  LYS A 142      11.292  16.759   9.095  1.00  1.370          H  
ATOM   2365  N   THR A 143       4.869  17.723   4.249  1.00  0.810          N  
ATOM   2366  CA  THR A 143       4.170  18.787   3.536  1.00  0.840          C  
ATOM   2367  C   THR A 143       2.687  18.525   3.506  1.00  0.770          C  
ATOM   2368  O   THR A 143       1.885  19.411   3.789  1.00  0.820          O  
ATOM   2369  CB  THR A 143       4.691  19.014   2.102  1.00  1.160          C  
ATOM   2370  OG1 THR A 143       6.067  19.418   2.150  1.00  1.160          O  
ATOM   2371  CG2 THR A 143       3.860  20.137   1.423  1.00  1.160          C  
ATOM   2372  H   THR A 143       5.476  17.082   3.764  1.00  0.970          H  
ATOM   2373  HA  THR A 143       4.300  19.702   4.082  1.00  1.010          H  
ATOM   2374  HB  THR A 143       4.605  18.096   1.522  1.00  1.400          H  
ATOM   2375  HG1 THR A 143       6.612  18.691   2.449  1.00  1.400          H  
ATOM   2376 1HG2 THR A 143       4.230  20.299   0.433  1.00  1.400          H  
ATOM   2377 2HG2 THR A 143       2.808  19.858   1.361  1.00  1.400          H  
ATOM   2378 3HG2 THR A 143       3.952  21.059   1.997  1.00  1.400          H  
ATOM   2379  N   LYS A 144       2.302  17.302   3.185  1.00  0.720          N  
ATOM   2380  CA  LYS A 144       0.891  16.993   3.069  1.00  0.710          C  
ATOM   2381  C   LYS A 144       0.196  17.208   4.418  1.00  0.580          C  
ATOM   2382  O   LYS A 144      -0.929  17.711   4.461  1.00  0.590          O  
ATOM   2383  CB  LYS A 144       0.702  15.541   2.625  1.00  1.000          C  
ATOM   2384  CG  LYS A 144       1.282  15.147   1.232  1.00  1.000          C  
ATOM   2385  CD  LYS A 144       0.618  15.843   0.045  1.00  1.000          C  
ATOM   2386  CE  LYS A 144       1.206  15.304  -1.277  1.00  1.000          C  
ATOM   2387  NZ  LYS A 144       0.721  16.049  -2.490  1.00  1.000          N  
ATOM   2388  H   LYS A 144       3.006  16.607   2.990  1.00  0.860          H  
ATOM   2389  HA  LYS A 144       0.436  17.668   2.343  1.00  0.850          H  
ATOM   2390 1HB  LYS A 144       1.205  14.911   3.344  1.00  1.200          H  
ATOM   2391 2HB  LYS A 144      -0.358  15.286   2.641  1.00  1.200          H  
ATOM   2392 1HG  LYS A 144       2.343  15.392   1.212  1.00  1.200          H  
ATOM   2393 2HG  LYS A 144       1.185  14.065   1.096  1.00  1.200          H  
ATOM   2394 1HD  LYS A 144      -0.463  15.671   0.055  1.00  1.200          H  
ATOM   2395 2HD  LYS A 144       0.798  16.917   0.089  1.00  1.200          H  
ATOM   2396 1HE  LYS A 144       2.290  15.378  -1.233  1.00  1.200          H  
ATOM   2397 2HE  LYS A 144       0.932  14.257  -1.385  1.00  1.200          H  
ATOM   2398 1HZ  LYS A 144       1.160  15.644  -3.344  1.00  1.200          H  
ATOM   2399 2HZ  LYS A 144      -0.289  15.978  -2.573  1.00  1.200          H  
ATOM   2400 3HZ  LYS A 144       0.993  17.025  -2.423  1.00  1.200          H  
ATOM   2401  N   ILE A 145       0.885  16.885   5.521  1.00  0.530          N  
ATOM   2402  CA  ILE A 145       0.309  17.025   6.850  1.00  0.470          C  
ATOM   2403  C   ILE A 145       0.047  18.468   7.168  1.00  0.410          C  
ATOM   2404  O   ILE A 145      -1.043  18.788   7.621  1.00  0.420          O  
ATOM   2405  CB  ILE A 145       1.240  16.503   7.963  1.00  0.680          C  
ATOM   2406  CG1 ILE A 145       1.405  14.998   7.852  1.00  0.680          C  
ATOM   2407  CG2 ILE A 145       0.619  16.881   9.381  1.00  0.680          C  
ATOM   2408  CD1 ILE A 145       2.560  14.471   8.668  1.00  0.680          C  
ATOM   2409  H   ILE A 145       1.813  16.480   5.412  1.00  0.640          H  
ATOM   2410  HA  ILE A 145      -0.631  16.482   6.881  1.00  0.560          H  
ATOM   2411  HB  ILE A 145       2.224  16.953   7.854  1.00  0.820          H  
ATOM   2412 1HG1 ILE A 145       0.491  14.506   8.179  1.00  0.820          H  
ATOM   2413 2HG1 ILE A 145       1.565  14.740   6.825  1.00  0.820          H  
ATOM   2414 1HG2 ILE A 145       1.257  16.528  10.161  1.00  0.820          H  
ATOM   2415 2HG2 ILE A 145       0.515  17.958   9.497  1.00  0.820          H  
ATOM   2416 3HG2 ILE A 145      -0.363  16.418   9.485  1.00  0.820          H  
ATOM   2417 1HD1 ILE A 145       2.631  13.431   8.512  1.00  0.820          H  
ATOM   2418 2HD1 ILE A 145       3.474  14.930   8.336  1.00  0.820          H  
ATOM   2419 3HD1 ILE A 145       2.417  14.667   9.717  1.00  0.820          H  
ATOM   2420  N   VAL A 146       1.023  19.349   6.958  1.00  0.430          N  
ATOM   2421  CA  VAL A 146       0.801  20.747   7.305  1.00  0.460          C  
ATOM   2422  C   VAL A 146      -0.317  21.360   6.498  1.00  0.480          C  
ATOM   2423  O   VAL A 146      -1.153  22.090   7.038  1.00  0.490          O  
ATOM   2424  CB  VAL A 146       2.074  21.600   7.109  1.00  0.630          C  
ATOM   2425  CG1 VAL A 146       1.747  23.144   7.291  1.00  0.630          C  
ATOM   2426  CG2 VAL A 146       3.104  21.152   8.117  1.00  0.630          C  
ATOM   2427  H   VAL A 146       1.923  19.022   6.585  1.00  0.520          H  
ATOM   2428  HA  VAL A 146       0.527  20.792   8.357  1.00  0.550          H  
ATOM   2429  HB  VAL A 146       2.459  21.452   6.096  1.00  0.760          H  
ATOM   2430 1HG1 VAL A 146       2.646  23.734   7.156  1.00  0.760          H  
ATOM   2431 2HG1 VAL A 146       1.009  23.472   6.558  1.00  0.760          H  
ATOM   2432 3HG1 VAL A 146       1.354  23.318   8.294  1.00  0.760          H  
ATOM   2433 1HG2 VAL A 146       4.014  21.723   8.002  1.00  0.760          H  
ATOM   2434 2HG2 VAL A 146       2.698  21.305   9.100  1.00  0.760          H  
ATOM   2435 3HG2 VAL A 146       3.324  20.097   7.975  1.00  0.760          H  
ATOM   2436  N   ILE A 147      -0.334  21.095   5.200  1.00  0.530          N  
ATOM   2437  CA  ILE A 147      -1.315  21.760   4.374  1.00  0.600          C  
ATOM   2438  C   ILE A 147      -2.711  21.252   4.728  1.00  0.580          C  
ATOM   2439  O   ILE A 147      -3.657  22.052   4.828  1.00  0.630          O  
ATOM   2440  CB  ILE A 147      -1.024  21.505   2.885  1.00  0.810          C  
ATOM   2441  CG1 ILE A 147       0.450  22.004   2.545  1.00  0.810          C  
ATOM   2442  CG2 ILE A 147      -2.106  22.234   2.008  1.00  0.810          C  
ATOM   2443  CD1 ILE A 147       0.808  23.378   2.796  1.00  0.810          C  
ATOM   2444  H   ILE A 147       0.369  20.471   4.789  1.00  0.640          H  
ATOM   2445  HA  ILE A 147      -1.289  22.820   4.576  1.00  0.720          H  
ATOM   2446  HB  ILE A 147      -1.046  20.435   2.689  1.00  0.970          H  
ATOM   2447 1HG1 ILE A 147       1.117  21.444   3.131  1.00  0.970          H  
ATOM   2448 2HG1 ILE A 147       0.651  21.796   1.512  1.00  0.970          H  
ATOM   2449 1HG2 ILE A 147      -1.910  22.088   0.969  1.00  0.970          H  
ATOM   2450 2HG2 ILE A 147      -3.100  21.853   2.237  1.00  0.970          H  
ATOM   2451 3HG2 ILE A 147      -2.090  23.272   2.198  1.00  0.970          H  
ATOM   2452 1HD1 ILE A 147       1.826  23.491   2.548  1.00  0.970          H  
ATOM   2453 2HD1 ILE A 147       0.221  24.023   2.195  1.00  0.970          H  
ATOM   2454 3HD1 ILE A 147       0.679  23.616   3.844  1.00  0.970          H  
ATOM   2455  N   GLN A 148      -2.846  19.936   4.887  1.00  0.550          N  
ATOM   2456  CA  GLN A 148      -4.120  19.334   5.204  1.00  0.590          C  
ATOM   2457  C   GLN A 148      -4.564  19.585   6.650  1.00  0.600          C  
ATOM   2458  O   GLN A 148      -5.767  19.676   6.908  1.00  0.720          O  
ATOM   2459  CB  GLN A 148      -4.070  17.848   4.909  1.00  0.810          C  
ATOM   2460  CG  GLN A 148      -3.912  17.495   3.400  1.00  0.810          C  
ATOM   2461  CD  GLN A 148      -5.053  18.022   2.567  1.00  0.810          C  
ATOM   2462  OE1 GLN A 148      -6.189  18.040   3.053  1.00  0.810          O  
ATOM   2463  NE2 GLN A 148      -4.795  18.438   1.317  1.00  0.810          N  
ATOM   2464  H   GLN A 148      -2.038  19.319   4.774  1.00  0.660          H  
ATOM   2465  HA  GLN A 148      -4.867  19.778   4.552  1.00  0.710          H  
ATOM   2466 1HB  GLN A 148      -3.249  17.390   5.461  1.00  0.970          H  
ATOM   2467 2HB  GLN A 148      -4.965  17.424   5.265  1.00  0.970          H  
ATOM   2468 1HG  GLN A 148      -2.994  17.940   3.023  1.00  0.970          H  
ATOM   2469 2HG  GLN A 148      -3.869  16.413   3.290  1.00  0.970          H  
ATOM   2470 1HE2 GLN A 148      -5.538  18.783   0.749  1.00  0.970          H  
ATOM   2471 2HE2 GLN A 148      -3.851  18.385   0.897  1.00  0.970          H  
ATOM   2472  N   ALA A 149      -3.613  19.675   7.599  1.00  0.530          N  
ATOM   2473  CA  ALA A 149      -3.912  19.963   9.001  1.00  0.580          C  
ATOM   2474  C   ALA A 149      -4.579  21.321   9.117  1.00  0.640          C  
ATOM   2475  O   ALA A 149      -5.485  21.509   9.922  1.00  0.730          O  
ATOM   2476  CB  ALA A 149      -2.657  19.925   9.857  1.00  0.790          C  
ATOM   2477  H   ALA A 149      -2.637  19.529   7.348  1.00  0.640          H  
ATOM   2478  HA  ALA A 149      -4.616  19.213   9.361  1.00  0.700          H  
ATOM   2479 1HB  ALA A 149      -2.916  20.138  10.889  1.00  0.950          H  
ATOM   2480 2HB  ALA A 149      -2.197  18.944   9.794  1.00  0.950          H  
ATOM   2481 3HB  ALA A 149      -1.956  20.680   9.494  1.00  0.950          H  
ATOM   2482  N   ILE A 150      -4.118  22.270   8.298  1.00  0.670          N  
ATOM   2483  CA  ILE A 150      -4.716  23.589   8.280  1.00  0.790          C  
ATOM   2484  C   ILE A 150      -6.057  23.553   7.555  1.00  0.880          C  
ATOM   2485  O   ILE A 150      -6.988  24.224   7.979  1.00  1.050          O  
ATOM   2486  CB  ILE A 150      -3.794  24.645   7.662  1.00  1.060          C  
ATOM   2487  CG1 ILE A 150      -2.442  24.797   8.497  1.00  1.060          C  
ATOM   2488  CG2 ILE A 150      -4.535  25.980   7.590  1.00  1.060          C  
ATOM   2489  CD1 ILE A 150      -2.565  25.204   9.963  1.00  1.060          C  
ATOM   2490  H   ILE A 150      -3.301  22.070   7.713  1.00  0.800          H  
ATOM   2491  HA  ILE A 150      -4.924  23.886   9.299  1.00  0.950          H  
ATOM   2492  HB  ILE A 150      -3.513  24.327   6.655  1.00  1.270          H  
ATOM   2493 1HG1 ILE A 150      -1.920  23.853   8.469  1.00  1.270          H  
ATOM   2494 2HG1 ILE A 150      -1.831  25.541   8.009  1.00  1.270          H  
ATOM   2495 1HG2 ILE A 150      -3.888  26.696   7.148  1.00  1.270          H  
ATOM   2496 2HG2 ILE A 150      -5.430  25.904   6.991  1.00  1.270          H  
ATOM   2497 3HG2 ILE A 150      -4.812  26.305   8.581  1.00  1.270          H  
ATOM   2498 1HD1 ILE A 150      -1.566  25.269  10.395  1.00  1.270          H  
ATOM   2499 2HD1 ILE A 150      -3.051  26.174  10.049  1.00  1.270          H  
ATOM   2500 3HD1 ILE A 150      -3.139  24.462  10.513  1.00  1.270          H  
ATOM   2501  N   LYS A 151      -6.150  22.866   6.408  1.00  0.850          N  
ATOM   2502  CA  LYS A 151      -7.436  22.798   5.715  1.00  0.970          C  
ATOM   2503  C   LYS A 151      -8.538  22.264   6.633  1.00  1.000          C  
ATOM   2504  O   LYS A 151      -9.559  22.925   6.864  1.00  1.120          O  
ATOM   2505  CB  LYS A 151      -7.334  21.907   4.468  1.00  1.310          C  
ATOM   2506  CG  LYS A 151      -8.651  21.723   3.687  1.00  1.310          C  
ATOM   2507  CD  LYS A 151      -8.432  20.915   2.420  1.00  1.310          C  
ATOM   2508  CE  LYS A 151      -9.683  20.891   1.535  1.00  1.310          C  
ATOM   2509  NZ  LYS A 151     -10.839  20.183   2.182  1.00  1.310          N  
ATOM   2510  H   LYS A 151      -5.331  22.394   6.012  1.00  1.020          H  
ATOM   2511  HA  LYS A 151      -7.713  23.802   5.415  1.00  1.160          H  
ATOM   2512 1HB  LYS A 151      -6.581  22.313   3.793  1.00  1.570          H  
ATOM   2513 2HB  LYS A 151      -6.998  20.913   4.764  1.00  1.570          H  
ATOM   2514 1HG  LYS A 151      -9.337  21.159   4.322  1.00  1.570          H  
ATOM   2515 2HG  LYS A 151      -9.117  22.654   3.453  1.00  1.570          H  
ATOM   2516 1HD  LYS A 151      -7.605  21.344   1.854  1.00  1.570          H  
ATOM   2517 2HD  LYS A 151      -8.169  19.890   2.692  1.00  1.570          H  
ATOM   2518 1HE  LYS A 151      -9.977  21.915   1.307  1.00  1.570          H  
ATOM   2519 2HE  LYS A 151      -9.436  20.380   0.605  1.00  1.570          H  
ATOM   2520 1HZ  LYS A 151     -11.629  20.187   1.554  1.00  1.570          H  
ATOM   2521 2HZ  LYS A 151     -10.581  19.221   2.384  1.00  1.570          H  
ATOM   2522 3HZ  LYS A 151     -11.098  20.652   3.043  1.00  1.570          H  
ATOM   2523  N   GLU A 152      -8.316  21.091   7.239  1.00  0.920          N  
ATOM   2524  CA  GLU A 152      -9.315  20.520   8.144  1.00  1.030          C  
ATOM   2525  C   GLU A 152      -9.012  21.030   9.564  1.00  0.990          C  
ATOM   2526  O   GLU A 152      -8.778  20.273  10.529  1.00  1.000          O  
ATOM   2527  CB  GLU A 152      -9.298  18.990   8.039  1.00  1.400          C  
ATOM   2528  CG  GLU A 152      -9.640  18.425   6.641  1.00  1.400          C  
ATOM   2529  CD  GLU A 152     -11.051  18.712   6.167  1.00  1.400          C  
ATOM   2530  OE1 GLU A 152     -11.840  19.205   6.931  1.00  1.400          O  
ATOM   2531  OE2 GLU A 152     -11.332  18.420   5.022  1.00  1.400          O  
ATOM   2532  H   GLU A 152      -7.447  20.582   7.051  1.00  1.100          H  
ATOM   2533  HA  GLU A 152     -10.303  20.882   7.857  1.00  1.240          H  
ATOM   2534 1HB  GLU A 152      -8.311  18.615   8.328  1.00  1.680          H  
ATOM   2535 2HB  GLU A 152      -9.997  18.583   8.702  1.00  1.680          H  
ATOM   2536 1HG  GLU A 152      -8.930  18.827   5.910  1.00  1.680          H  
ATOM   2537 2HG  GLU A 152      -9.505  17.348   6.676  1.00  1.680          H  
ATOM   2538  N   ILE A 153      -9.128  22.355   9.677  1.00  1.100          N  
ATOM   2539  CA  ILE A 153      -8.681  23.139  10.817  1.00  1.160          C  
ATOM   2540  C   ILE A 153      -9.358  22.771  12.123  1.00  1.160          C  
ATOM   2541  O   ILE A 153      -8.761  22.880  13.192  1.00  1.170          O  
ATOM   2542  CB  ILE A 153      -8.920  24.661  10.520  1.00  1.600          C  
ATOM   2543  CG1 ILE A 153      -8.131  25.597  11.497  1.00  1.600          C  
ATOM   2544  CG2 ILE A 153     -10.416  25.026  10.543  1.00  1.600          C  
ATOM   2545  CD1 ILE A 153      -6.598  25.535  11.332  1.00  1.600          C  
ATOM   2546  H   ILE A 153      -9.426  22.830   8.820  1.00  1.320          H  
ATOM   2547  HA  ILE A 153      -7.614  22.955  10.920  1.00  1.390          H  
ATOM   2548  HB  ILE A 153      -8.573  24.870   9.532  1.00  1.920          H  
ATOM   2549 1HG1 ILE A 153      -8.446  26.623  11.319  1.00  1.920          H  
ATOM   2550 2HG1 ILE A 153      -8.376  25.336  12.528  1.00  1.920          H  
ATOM   2551 1HG2 ILE A 153     -10.524  26.075  10.276  1.00  1.920          H  
ATOM   2552 2HG2 ILE A 153     -10.948  24.415   9.816  1.00  1.920          H  
ATOM   2553 3HG2 ILE A 153     -10.839  24.879  11.529  1.00  1.920          H  
ATOM   2554 1HD1 ILE A 153      -6.130  26.227  12.030  1.00  1.920          H  
ATOM   2555 2HD1 ILE A 153      -6.225  24.534  11.527  1.00  1.920          H  
ATOM   2556 3HD1 ILE A 153      -6.345  25.820  10.314  1.00  1.920          H  
ATOM   2557  N   GLY A 154     -10.620  22.361  12.049  1.00  1.230          N  
ATOM   2558  CA  GLY A 154     -11.377  21.998  13.232  1.00  1.340          C  
ATOM   2559  C   GLY A 154     -11.753  20.529  13.255  1.00  1.280          C  
ATOM   2560  O   GLY A 154     -12.669  20.147  13.986  1.00  1.420          O  
ATOM   2561  H   GLY A 154     -11.075  22.310  11.148  1.00  1.480          H  
ATOM   2562 1HA  GLY A 154     -10.800  22.241  14.122  1.00  1.610          H  
ATOM   2563 2HA  GLY A 154     -12.281  22.604  13.272  1.00  1.610          H  
ATOM   2564  N   LYS A 155     -11.113  19.707  12.417  1.00  1.160          N  
ATOM   2565  CA  LYS A 155     -11.518  18.306  12.368  1.00  1.230          C  
ATOM   2566  C   LYS A 155     -10.464  17.303  12.821  1.00  1.250          C  
ATOM   2567  O   LYS A 155     -10.814  16.251  13.360  1.00  1.340          O  
ATOM   2568  CB  LYS A 155     -11.944  17.938  10.973  1.00  1.690          C  
ATOM   2569  CG  LYS A 155     -13.074  18.790  10.359  1.00  1.690          C  
ATOM   2570  CD  LYS A 155     -14.411  18.645  11.099  1.00  1.690          C  
ATOM   2571  CE  LYS A 155     -15.531  19.382  10.365  1.00  1.690          C  
ATOM   2572  NZ  LYS A 155     -16.843  19.256  11.076  1.00  1.690          N  
ATOM   2573  H   LYS A 155     -10.339  20.053  11.843  1.00  1.390          H  
ATOM   2574  HA  LYS A 155     -12.368  18.175  13.032  1.00  1.480          H  
ATOM   2575 1HB  LYS A 155     -11.099  17.940  10.340  1.00  2.030          H  
ATOM   2576 2HB  LYS A 155     -12.296  16.930  11.008  1.00  2.030          H  
ATOM   2577 1HG  LYS A 155     -12.773  19.835  10.378  1.00  2.030          H  
ATOM   2578 2HG  LYS A 155     -13.200  18.505   9.316  1.00  2.030          H  
ATOM   2579 1HD  LYS A 155     -14.670  17.593  11.197  1.00  2.030          H  
ATOM   2580 2HD  LYS A 155     -14.326  19.076  12.095  1.00  2.030          H  
ATOM   2581 1HE  LYS A 155     -15.270  20.437  10.286  1.00  2.030          H  
ATOM   2582 2HE  LYS A 155     -15.631  18.968   9.359  1.00  2.030          H  
ATOM   2583 1HZ  LYS A 155     -17.558  19.755  10.564  1.00  2.030          H  
ATOM   2584 2HZ  LYS A 155     -17.100  18.281  11.144  1.00  2.030          H  
ATOM   2585 3HZ  LYS A 155     -16.761  19.648  12.005  1.00  2.030          H  
ATOM   2586  N   ASN A 156      -9.183  17.574  12.574  1.00  1.310          N  
ATOM   2587  CA  ASN A 156      -8.194  16.583  12.993  1.00  1.470          C  
ATOM   2588  C   ASN A 156      -7.993  16.674  14.495  1.00  1.450          C  
ATOM   2589  O   ASN A 156      -8.002  17.767  15.068  1.00  1.700          O  
ATOM   2590  CB  ASN A 156      -6.884  16.729  12.263  1.00  1.990          C  
ATOM   2591  CG  ASN A 156      -6.973  16.325  10.846  1.00  1.990          C  
ATOM   2592  OD1 ASN A 156      -7.709  15.398  10.493  1.00  1.990          O  
ATOM   2593  ND2 ASN A 156      -6.236  16.999  10.020  1.00  1.990          N  
ATOM   2594  H   ASN A 156      -8.919  18.443  12.099  1.00  1.570          H  
ATOM   2595  HA  ASN A 156      -8.585  15.586  12.782  1.00  1.760          H  
ATOM   2596 1HB  ASN A 156      -6.554  17.769  12.313  1.00  2.390          H  
ATOM   2597 2HB  ASN A 156      -6.139  16.114  12.755  1.00  2.390          H  
ATOM   2598 1HD2 ASN A 156      -6.249  16.788   9.043  1.00  2.390          H  
ATOM   2599 2HD2 ASN A 156      -5.662  17.740  10.365  1.00  2.390          H  
ATOM   2600  N   LYS A 157      -7.739  15.531  15.130  1.00  1.440          N  
ATOM   2601  CA  LYS A 157      -7.526  15.469  16.576  1.00  1.660          C  
ATOM   2602  C   LYS A 157      -6.124  15.881  16.995  1.00  1.700          C  
ATOM   2603  O   LYS A 157      -5.347  15.070  17.497  1.00  2.280          O  
ATOM   2604  CB  LYS A 157      -7.814  14.049  17.073  1.00  2.240          C  
ATOM   2605  CG  LYS A 157      -9.273  13.564  16.873  1.00  2.240          C  
ATOM   2606  CD  LYS A 157     -10.304  14.244  17.809  1.00  2.240          C  
ATOM   2607  CE  LYS A 157     -10.203  13.741  19.260  1.00  2.240          C  
ATOM   2608  NZ  LYS A 157     -11.269  14.331  20.130  1.00  2.240          N  
ATOM   2609  H   LYS A 157      -7.736  14.677  14.593  1.00  1.730          H  
ATOM   2610  HA  LYS A 157      -8.212  16.166  17.054  1.00  1.990          H  
ATOM   2611 1HB  LYS A 157      -7.178  13.352  16.538  1.00  2.680          H  
ATOM   2612 2HB  LYS A 157      -7.549  13.972  18.123  1.00  2.680          H  
ATOM   2613 1HG  LYS A 157      -9.576  13.782  15.851  1.00  2.680          H  
ATOM   2614 2HG  LYS A 157      -9.317  12.498  17.008  1.00  2.680          H  
ATOM   2615 1HD  LYS A 157     -10.183  15.322  17.794  1.00  2.680          H  
ATOM   2616 2HD  LYS A 157     -11.305  14.015  17.439  1.00  2.680          H  
ATOM   2617 1HE  LYS A 157     -10.302  12.654  19.269  1.00  2.680          H  
ATOM   2618 2HE  LYS A 157      -9.237  14.012  19.673  1.00  2.680          H  
ATOM   2619 1HZ  LYS A 157     -11.170  13.978  21.073  1.00  2.680          H  
ATOM   2620 2HZ  LYS A 157     -11.180  15.338  20.140  1.00  2.680          H  
ATOM   2621 3HZ  LYS A 157     -12.179  14.079  19.773  1.00  2.680          H  
ATOM   2622  N   LEU A 158      -5.845  17.160  16.798  1.00  1.590          N  
ATOM   2623  CA  LEU A 158      -4.556  17.766  17.093  1.00  1.680          C  
ATOM   2624  C   LEU A 158      -4.652  18.665  18.318  1.00  1.140          C  
ATOM   2625  O   LEU A 158      -5.691  19.282  18.567  1.00  1.690          O  
ATOM   2626  CB  LEU A 158      -4.099  18.572  15.865  1.00  2.320          C  
ATOM   2627  CG  LEU A 158      -3.978  17.759  14.537  1.00  2.320          C  
ATOM   2628  CD1 LEU A 158      -3.685  18.688  13.383  1.00  2.320          C  
ATOM   2629  CD2 LEU A 158      -2.862  16.747  14.645  1.00  2.320          C  
ATOM   2630  H   LEU A 158      -6.595  17.717  16.379  1.00  1.910          H  
ATOM   2631  HA  LEU A 158      -3.837  16.982  17.322  1.00  2.020          H  
ATOM   2632 1HB  LEU A 158      -4.809  19.379  15.700  1.00  2.780          H  
ATOM   2633 2HB  LEU A 158      -3.126  19.004  16.085  1.00  2.780          H  
ATOM   2634  HG  LEU A 158      -4.909  17.253  14.353  1.00  2.780          H  
ATOM   2635 1HD1 LEU A 158      -3.614  18.112  12.463  1.00  2.780          H  
ATOM   2636 2HD1 LEU A 158      -4.492  19.419  13.290  1.00  2.780          H  
ATOM   2637 3HD1 LEU A 158      -2.743  19.207  13.561  1.00  2.780          H  
ATOM   2638 1HD2 LEU A 158      -2.785  16.184  13.722  1.00  2.780          H  
ATOM   2639 2HD2 LEU A 158      -1.926  17.263  14.830  1.00  2.780          H  
ATOM   2640 3HD2 LEU A 158      -3.056  16.073  15.460  1.00  2.780          H  
ATOM   2641  N   THR A 159      -3.559  18.743  19.072  1.00  1.480          N  
ATOM   2642  CA  THR A 159      -3.485  19.607  20.260  1.00  1.950          C  
ATOM   2643  C   THR A 159      -2.231  20.477  20.200  1.00  1.630          C  
ATOM   2644  O   THR A 159      -1.462  20.428  19.234  1.00  1.510          O  
ATOM   2645  CB  THR A 159      -3.439  18.814  21.586  1.00  2.540          C  
ATOM   2646  OG1 THR A 159      -2.153  18.211  21.740  1.00  2.540          O  
ATOM   2647  CG2 THR A 159      -4.490  17.705  21.559  1.00  2.540          C  
ATOM   2648  H   THR A 159      -2.763  18.147  18.800  1.00  1.780          H  
ATOM   2649  HA  THR A 159      -4.356  20.262  20.275  1.00  2.340          H  
ATOM   2650  HB  THR A 159      -3.638  19.477  22.424  1.00  3.050          H  
ATOM   2651  HG1 THR A 159      -2.148  17.723  22.575  1.00  3.050          H  
ATOM   2652 1HG2 THR A 159      -4.453  17.148  22.494  1.00  3.050          H  
ATOM   2653 2HG2 THR A 159      -5.479  18.147  21.437  1.00  3.050          H  
ATOM   2654 3HG2 THR A 159      -4.296  17.024  20.732  1.00  3.050          H  
ATOM   2655  N   LYS A 160      -1.983  21.251  21.260  1.00  1.690          N  
ATOM   2656  CA  LYS A 160      -0.787  22.099  21.331  1.00  1.700          C  
ATOM   2657  C   LYS A 160       0.505  21.279  21.218  1.00  1.640          C  
ATOM   2658  O   LYS A 160       1.565  21.811  20.872  1.00  1.800          O  
ATOM   2659  CB  LYS A 160      -0.775  22.915  22.619  1.00  2.380          C  
ATOM   2660  CG  LYS A 160      -1.830  24.018  22.679  1.00  2.380          C  
ATOM   2661  CD  LYS A 160      -1.760  24.780  24.003  1.00  2.380          C  
ATOM   2662  CE  LYS A 160      -2.804  25.895  24.070  1.00  2.380          C  
ATOM   2663  NZ  LYS A 160      -2.760  26.621  25.375  1.00  2.380          N  
ATOM   2664  H   LYS A 160      -2.643  21.253  22.025  1.00  2.030          H  
ATOM   2665  HA  LYS A 160      -0.809  22.790  20.496  1.00  2.040          H  
ATOM   2666 1HB  LYS A 160      -0.921  22.252  23.472  1.00  2.850          H  
ATOM   2667 2HB  LYS A 160       0.200  23.385  22.733  1.00  2.850          H  
ATOM   2668 1HG  LYS A 160      -1.667  24.713  21.853  1.00  2.850          H  
ATOM   2669 2HG  LYS A 160      -2.819  23.580  22.567  1.00  2.850          H  
ATOM   2670 1HD  LYS A 160      -1.928  24.088  24.829  1.00  2.850          H  
ATOM   2671 2HD  LYS A 160      -0.768  25.218  24.116  1.00  2.850          H  
ATOM   2672 1HE  LYS A 160      -2.619  26.605  23.265  1.00  2.850          H  
ATOM   2673 2HE  LYS A 160      -3.797  25.464  23.940  1.00  2.850          H  
ATOM   2674 1HZ  LYS A 160      -3.462  27.349  25.380  1.00  2.850          H  
ATOM   2675 2HZ  LYS A 160      -2.942  25.974  26.130  1.00  2.850          H  
ATOM   2676 3HZ  LYS A 160      -1.848  27.036  25.502  1.00  2.850          H  
ATOM   2677  N   LYS A 161       0.425  19.985  21.554  1.00  1.640          N  
ATOM   2678  CA  LYS A 161       1.568  19.086  21.485  1.00  1.630          C  
ATOM   2679  C   LYS A 161       2.026  18.966  20.036  1.00  1.430          C  
ATOM   2680  O   LYS A 161       3.227  18.947  19.735  1.00  1.480          O  
ATOM   2681  CB  LYS A 161       1.173  17.684  21.967  1.00  2.290          C  
ATOM   2682  CG  LYS A 161       0.860  17.537  23.453  1.00  2.290          C  
ATOM   2683  CD  LYS A 161       0.407  16.087  23.755  1.00  2.290          C  
ATOM   2684  CE  LYS A 161      -0.028  15.894  25.208  1.00  2.290          C  
ATOM   2685  NZ  LYS A 161      -0.470  14.479  25.479  1.00  2.290          N  
ATOM   2686  H   LYS A 161      -0.484  19.602  21.813  1.00  1.970          H  
ATOM   2687  HA  LYS A 161       2.385  19.489  22.082  1.00  1.960          H  
ATOM   2688 1HB  LYS A 161       0.299  17.348  21.404  1.00  2.740          H  
ATOM   2689 2HB  LYS A 161       1.982  16.989  21.734  1.00  2.740          H  
ATOM   2690 1HG  LYS A 161       1.754  17.766  24.034  1.00  2.740          H  
ATOM   2691 2HG  LYS A 161       0.074  18.235  23.734  1.00  2.740          H  
ATOM   2692 1HD  LYS A 161      -0.444  15.846  23.117  1.00  2.740          H  
ATOM   2693 2HD  LYS A 161       1.215  15.388  23.527  1.00  2.740          H  
ATOM   2694 1HE  LYS A 161       0.800  16.140  25.871  1.00  2.740          H  
ATOM   2695 2HE  LYS A 161      -0.859  16.566  25.415  1.00  2.740          H  
ATOM   2696 1HZ  LYS A 161      -0.755  14.395  26.444  1.00  2.740          H  
ATOM   2697 2HZ  LYS A 161      -1.269  14.198  24.864  1.00  2.740          H  
ATOM   2698 3HZ  LYS A 161       0.299  13.850  25.304  1.00  2.740          H  
ATOM   2699  N   ASP A 162       1.041  18.936  19.131  1.00  1.330          N  
ATOM   2700  CA  ASP A 162       1.268  18.714  17.726  1.00  1.260          C  
ATOM   2701  C   ASP A 162       1.635  20.018  17.099  1.00  1.180          C  
ATOM   2702  O   ASP A 162       2.438  20.053  16.176  1.00  1.180          O  
ATOM   2703  CB  ASP A 162      -0.018  18.220  17.075  1.00  1.790          C  
ATOM   2704  CG  ASP A 162      -0.481  16.912  17.639  1.00  1.790          C  
ATOM   2705  OD1 ASP A 162       0.259  15.962  17.596  1.00  1.790          O  
ATOM   2706  OD2 ASP A 162      -1.588  16.888  18.148  1.00  1.790          O  
ATOM   2707  H   ASP A 162       0.074  19.046  19.429  1.00  1.600          H  
ATOM   2708  HA  ASP A 162       2.079  17.997  17.590  1.00  1.510          H  
ATOM   2709 1HB  ASP A 162      -0.803  18.966  17.213  1.00  2.150          H  
ATOM   2710 2HB  ASP A 162       0.142  18.113  16.004  1.00  2.150          H  
ATOM   2711  N   ILE A 163       1.075  21.105  17.605  1.00  1.200          N  
ATOM   2712  CA  ILE A 163       1.404  22.393  17.035  1.00  1.190          C  
ATOM   2713  C   ILE A 163       2.877  22.669  17.256  1.00  1.230          C  
ATOM   2714  O   ILE A 163       3.568  23.089  16.333  1.00  1.310          O  
ATOM   2715  CB  ILE A 163       0.549  23.533  17.595  1.00  1.670          C  
ATOM   2716  CG1 ILE A 163      -0.919  23.325  17.151  1.00  1.670          C  
ATOM   2717  CG2 ILE A 163       1.114  24.894  17.085  1.00  1.670          C  
ATOM   2718  CD1 ILE A 163      -1.941  24.189  17.870  1.00  1.670          C  
ATOM   2719  H   ILE A 163       0.384  21.001  18.358  1.00  1.440          H  
ATOM   2720  HA  ILE A 163       1.228  22.343  15.956  1.00  1.430          H  
ATOM   2721  HB  ILE A 163       0.577  23.510  18.683  1.00  2.000          H  
ATOM   2722 1HG1 ILE A 163      -0.985  23.529  16.083  1.00  2.000          H  
ATOM   2723 2HG1 ILE A 163      -1.186  22.281  17.317  1.00  2.000          H  
ATOM   2724 1HG2 ILE A 163       0.521  25.712  17.473  1.00  2.000          H  
ATOM   2725 2HG2 ILE A 163       2.142  25.026  17.416  1.00  2.000          H  
ATOM   2726 3HG2 ILE A 163       1.087  24.912  15.992  1.00  2.000          H  
ATOM   2727 1HD1 ILE A 163      -2.934  23.959  17.483  1.00  2.000          H  
ATOM   2728 2HD1 ILE A 163      -1.920  23.986  18.932  1.00  2.000          H  
ATOM   2729 3HD1 ILE A 163      -1.733  25.239  17.705  1.00  2.000          H  
ATOM   2730  N   ARG A 164       3.365  22.461  18.487  1.00  1.250          N  
ATOM   2731  CA  ARG A 164       4.774  22.713  18.748  1.00  1.400          C  
ATOM   2732  C   ARG A 164       5.695  21.834  17.894  1.00  1.410          C  
ATOM   2733  O   ARG A 164       6.664  22.336  17.303  1.00  1.640          O  
ATOM   2734  CB  ARG A 164       5.087  22.487  20.219  1.00  1.900          C  
ATOM   2735  CG  ARG A 164       4.531  23.552  21.164  1.00  1.900          C  
ATOM   2736  CD  ARG A 164       5.114  23.450  22.539  1.00  1.900          C  
ATOM   2737  NE  ARG A 164       4.764  22.185  23.213  1.00  1.900          N  
ATOM   2738  CZ  ARG A 164       3.650  21.961  23.957  1.00  1.900          C  
ATOM   2739  NH1 ARG A 164       2.749  22.906  24.132  1.00  1.900          N  
ATOM   2740  NH2 ARG A 164       3.471  20.775  24.520  1.00  1.900          N  
ATOM   2741  H   ARG A 164       2.747  22.140  19.241  1.00  1.500          H  
ATOM   2742  HA  ARG A 164       4.979  23.756  18.511  1.00  1.680          H  
ATOM   2743 1HB  ARG A 164       4.658  21.530  20.527  1.00  2.280          H  
ATOM   2744 2HB  ARG A 164       6.163  22.428  20.362  1.00  2.280          H  
ATOM   2745 1HG  ARG A 164       4.765  24.538  20.767  1.00  2.280          H  
ATOM   2746 2HG  ARG A 164       3.453  23.442  21.237  1.00  2.280          H  
ATOM   2747 1HD  ARG A 164       6.201  23.499  22.463  1.00  2.280          H  
ATOM   2748 2HD  ARG A 164       4.767  24.279  23.147  1.00  2.280          H  
ATOM   2749  HE  ARG A 164       5.422  21.421  23.124  1.00  2.280          H  
ATOM   2750 1HH1 ARG A 164       2.871  23.811  23.708  1.00  2.280          H  
ATOM   2751 2HH1 ARG A 164       1.933  22.724  24.698  1.00  2.280          H  
ATOM   2752 1HH2 ARG A 164       4.161  20.048  24.392  1.00  2.280          H  
ATOM   2753 2HH2 ARG A 164       2.651  20.598  25.081  1.00  2.280          H  
ATOM   2754  N   ILE A 165       5.389  20.536  17.775  1.00  1.330          N  
ATOM   2755  CA  ILE A 165       6.242  19.680  16.968  1.00  1.400          C  
ATOM   2756  C   ILE A 165       6.160  20.083  15.499  1.00  1.320          C  
ATOM   2757  O   ILE A 165       7.184  20.071  14.809  1.00  1.200          O  
ATOM   2758  CB  ILE A 165       6.012  18.190  17.201  1.00  1.930          C  
ATOM   2759  CG1 ILE A 165       6.440  17.849  18.657  1.00  1.930          C  
ATOM   2760  CG2 ILE A 165       6.932  17.416  16.214  1.00  1.930          C  
ATOM   2761  CD1 ILE A 165       5.992  16.492  19.155  1.00  1.930          C  
ATOM   2762  H   ILE A 165       4.587  20.132  18.278  1.00  1.600          H  
ATOM   2763  HA  ILE A 165       7.271  19.861  17.280  1.00  1.680          H  
ATOM   2764  HB  ILE A 165       4.957  17.918  17.064  1.00  2.320          H  
ATOM   2765 1HG1 ILE A 165       7.524  17.895  18.712  1.00  2.320          H  
ATOM   2766 2HG1 ILE A 165       6.029  18.605  19.327  1.00  2.320          H  
ATOM   2767 1HG2 ILE A 165       6.843  16.376  16.379  1.00  2.320          H  
ATOM   2768 2HG2 ILE A 165       6.657  17.628  15.181  1.00  2.320          H  
ATOM   2769 3HG2 ILE A 165       7.970  17.709  16.378  1.00  2.320          H  
ATOM   2770 1HD1 ILE A 165       6.337  16.356  20.178  1.00  2.320          H  
ATOM   2771 2HD1 ILE A 165       4.905  16.476  19.133  1.00  2.320          H  
ATOM   2772 3HD1 ILE A 165       6.391  15.697  18.534  1.00  2.320          H  
ATOM   2773  N   ILE A 166       4.946  20.387  15.004  1.00  1.540          N  
ATOM   2774  CA  ILE A 166       4.805  20.808  13.624  1.00  1.490          C  
ATOM   2775  C   ILE A 166       5.612  22.061  13.376  1.00  1.300          C  
ATOM   2776  O   ILE A 166       6.291  22.125  12.351  1.00  1.130          O  
ATOM   2777  CB  ILE A 166       3.343  21.054  13.177  1.00  2.110          C  
ATOM   2778  CG1 ILE A 166       2.585  19.682  13.078  1.00  2.110          C  
ATOM   2779  CG2 ILE A 166       3.343  21.824  11.813  1.00  2.110          C  
ATOM   2780  CD1 ILE A 166       1.061  19.802  12.936  1.00  2.110          C  
ATOM   2781  H   ILE A 166       4.119  20.328  15.589  1.00  1.850          H  
ATOM   2782  HA  ILE A 166       5.176  20.016  13.004  1.00  1.790          H  
ATOM   2783  HB  ILE A 166       2.827  21.649  13.932  1.00  2.530          H  
ATOM   2784 1HG1 ILE A 166       2.964  19.140  12.214  1.00  2.530          H  
ATOM   2785 2HG1 ILE A 166       2.805  19.094  13.967  1.00  2.530          H  
ATOM   2786 1HG2 ILE A 166       2.327  22.004  11.491  1.00  2.530          H  
ATOM   2787 2HG2 ILE A 166       3.841  22.787  11.903  1.00  2.530          H  
ATOM   2788 3HG2 ILE A 166       3.864  21.223  11.072  1.00  2.530          H  
ATOM   2789 1HD1 ILE A 166       0.625  18.817  12.872  1.00  2.530          H  
ATOM   2790 2HD1 ILE A 166       0.659  20.321  13.810  1.00  2.530          H  
ATOM   2791 3HD1 ILE A 166       0.807  20.355  12.037  1.00  2.530          H  
ATOM   2792  N   ARG A 167       5.585  23.044  14.277  1.00  1.530          N  
ATOM   2793  CA  ARG A 167       6.382  24.228  14.023  1.00  1.720          C  
ATOM   2794  C   ARG A 167       7.853  23.851  13.769  1.00  1.620          C  
ATOM   2795  O   ARG A 167       8.478  24.373  12.847  1.00  1.810          O  
ATOM   2796  CB  ARG A 167       6.237  25.248  15.134  1.00  2.330          C  
ATOM   2797  CG  ARG A 167       4.875  25.966  15.122  1.00  2.330          C  
ATOM   2798  CD  ARG A 167       4.772  26.989  16.184  1.00  2.330          C  
ATOM   2799  NE  ARG A 167       3.434  27.606  16.245  1.00  2.330          N  
ATOM   2800  CZ  ARG A 167       2.983  28.646  15.484  1.00  2.330          C  
ATOM   2801  NH1 ARG A 167       3.739  29.221  14.560  1.00  2.330          N  
ATOM   2802  NH2 ARG A 167       1.750  29.105  15.675  1.00  2.330          N  
ATOM   2803  H   ARG A 167       4.981  22.980  15.104  1.00  1.840          H  
ATOM   2804  HA  ARG A 167       5.980  24.708  13.149  1.00  2.060          H  
ATOM   2805 1HB  ARG A 167       6.352  24.756  16.100  1.00  2.800          H  
ATOM   2806 2HB  ARG A 167       7.019  26.007  15.044  1.00  2.800          H  
ATOM   2807 1HG  ARG A 167       4.765  26.468  14.160  1.00  2.800          H  
ATOM   2808 2HG  ARG A 167       4.072  25.251  15.246  1.00  2.800          H  
ATOM   2809 1HD  ARG A 167       4.972  26.518  17.146  1.00  2.800          H  
ATOM   2810 2HD  ARG A 167       5.511  27.772  16.005  1.00  2.800          H  
ATOM   2811  HE  ARG A 167       2.794  27.229  16.929  1.00  2.800          H  
ATOM   2812 1HH1 ARG A 167       4.704  28.906  14.364  1.00  2.800          H  
ATOM   2813 2HH1 ARG A 167       3.382  29.996  14.022  1.00  2.800          H  
ATOM   2814 1HH2 ARG A 167       1.151  28.701  16.382  1.00  2.800          H  
ATOM   2815 2HH2 ARG A 167       1.410  29.878  15.118  1.00  2.800          H  
ATOM   2816  N   ASN A 168       8.406  22.890  14.511  1.00  1.500          N  
ATOM   2817  CA  ASN A 168       9.779  22.481  14.195  1.00  1.710          C  
ATOM   2818  C   ASN A 168       9.843  21.739  12.829  1.00  1.590          C  
ATOM   2819  O   ASN A 168      10.741  21.983  12.009  1.00  1.850          O  
ATOM   2820  CB  ASN A 168      10.335  21.615  15.305  1.00  2.310          C  
ATOM   2821  CG  ASN A 168      10.651  22.402  16.548  1.00  2.310          C  
ATOM   2822  OD1 ASN A 168      10.858  23.623  16.512  1.00  2.310          O  
ATOM   2823  ND2 ASN A 168      10.690  21.720  17.661  1.00  2.310          N  
ATOM   2824  H   ASN A 168       7.887  22.515  15.316  1.00  1.800          H  
ATOM   2825  HA  ASN A 168      10.395  23.377  14.107  1.00  2.050          H  
ATOM   2826 1HB  ASN A 168       9.607  20.840  15.556  1.00  2.770          H  
ATOM   2827 2HB  ASN A 168      11.239  21.118  14.959  1.00  2.770          H  
ATOM   2828 1HD2 ASN A 168      10.891  22.184  18.523  1.00  2.770          H  
ATOM   2829 2HD2 ASN A 168      10.515  20.736  17.653  1.00  2.770          H  
ATOM   2830  N   SER A 169       8.830  20.898  12.564  1.00  1.300          N  
ATOM   2831  CA  SER A 169       8.695  20.075  11.348  1.00  1.360          C  
ATOM   2832  C   SER A 169       8.690  20.894  10.061  1.00  1.180          C  
ATOM   2833  O   SER A 169       9.229  20.447   9.036  1.00  1.230          O  
ATOM   2834  CB  SER A 169       7.428  19.254  11.383  1.00  1.880          C  
ATOM   2835  OG  SER A 169       7.337  18.426  10.270  1.00  1.880          O  
ATOM   2836  H   SER A 169       8.138  20.753  13.306  1.00  1.560          H  
ATOM   2837  HA  SER A 169       9.543  19.393  11.310  1.00  1.630          H  
ATOM   2838 1HB  SER A 169       7.375  18.672  12.302  1.00  2.260          H  
ATOM   2839 2HB  SER A 169       6.598  19.922  11.363  1.00  2.260          H  
ATOM   2840  HG  SER A 169       6.517  17.942  10.378  1.00  2.260          H  
ATOM   2841  N   LEU A 170       8.161  22.121  10.146  1.00  1.070          N  
ATOM   2842  CA  LEU A 170       8.002  23.070   9.045  1.00  1.050          C  
ATOM   2843  C   LEU A 170       9.283  23.298   8.253  1.00  1.240          C  
ATOM   2844  O   LEU A 170       9.229  23.812   7.133  1.00  1.300          O  
ATOM   2845  CB  LEU A 170       7.655  24.462   9.578  1.00  1.480          C  
ATOM   2846  CG  LEU A 170       6.345  24.688  10.296  1.00  1.480          C  
ATOM   2847  CD1 LEU A 170       6.411  26.071  10.859  1.00  1.480          C  
ATOM   2848  CD2 LEU A 170       5.136  24.487   9.419  1.00  1.480          C  
ATOM   2849  H   LEU A 170       7.723  22.363  11.042  1.00  1.280          H  
ATOM   2850  HA  LEU A 170       7.228  22.696   8.390  1.00  1.260          H  
ATOM   2851 1HB  LEU A 170       8.445  24.749  10.274  1.00  1.770          H  
ATOM   2852 2HB  LEU A 170       7.682  25.161   8.740  1.00  1.770          H  
ATOM   2853  HG  LEU A 170       6.276  24.023  11.081  1.00  1.770          H  
ATOM   2854 1HD1 LEU A 170       5.533  26.277  11.429  1.00  1.770          H  
ATOM   2855 2HD1 LEU A 170       7.276  26.166  11.513  1.00  1.770          H  
ATOM   2856 3HD1 LEU A 170       6.509  26.784  10.080  1.00  1.770          H  
ATOM   2857 1HD2 LEU A 170       4.235  24.660  10.000  1.00  1.770          H  
ATOM   2858 2HD2 LEU A 170       5.156  25.162   8.589  1.00  1.770          H  
ATOM   2859 3HD2 LEU A 170       5.129  23.471   9.063  1.00  1.770          H  
ATOM   2860  N   SER A 171      10.456  22.968   8.807  1.00  1.420          N  
ATOM   2861  CA  SER A 171      11.713  23.179   8.088  1.00  1.660          C  
ATOM   2862  C   SER A 171      11.747  22.363   6.782  1.00  1.660          C  
ATOM   2863  O   SER A 171      12.498  22.676   5.856  1.00  1.850          O  
ATOM   2864  CB  SER A 171      12.896  22.786   8.952  1.00  2.230          C  
ATOM   2865  OG  SER A 171      12.970  21.392   9.124  1.00  2.230          O  
ATOM   2866  H   SER A 171      10.480  22.550   9.750  1.00  1.700          H  
ATOM   2867  HA  SER A 171      11.794  24.237   7.837  1.00  1.990          H  
ATOM   2868 1HB  SER A 171      13.816  23.149   8.502  1.00  2.670          H  
ATOM   2869 2HB  SER A 171      12.796  23.262   9.929  1.00  2.670          H  
ATOM   2870  HG  SER A 171      13.651  21.245   9.789  1.00  2.670          H  
ATOM   2871  N   ALA A 172      10.908  21.319   6.703  1.00  1.490          N  
ATOM   2872  CA  ALA A 172      10.788  20.435   5.548  1.00  1.540          C  
ATOM   2873  C   ALA A 172       9.884  20.988   4.442  1.00  1.440          C  
ATOM   2874  O   ALA A 172       9.753  20.377   3.373  1.00  1.610          O  
ATOM   2875  CB  ALA A 172      10.229  19.101   5.997  1.00  2.140          C  
ATOM   2876  H   ALA A 172      10.324  21.125   7.526  1.00  1.790          H  
ATOM   2877  HA  ALA A 172      11.785  20.294   5.132  1.00  1.850          H  
ATOM   2878 1HB  ALA A 172      10.166  18.422   5.150  1.00  2.560          H  
ATOM   2879 2HB  ALA A 172      10.878  18.681   6.758  1.00  2.560          H  
ATOM   2880 3HB  ALA A 172       9.233  19.264   6.414  1.00  2.560          H  
ATOM   2881  N   LEU A 173       9.235  22.121   4.676  1.00  1.280          N  
ATOM   2882  CA  LEU A 173       8.282  22.633   3.703  1.00  1.270          C  
ATOM   2883  C   LEU A 173       8.882  23.368   2.533  1.00  1.450          C  
ATOM   2884  O   LEU A 173       8.884  24.600   2.472  1.00  1.750          O  
ATOM   2885  CB  LEU A 173       7.257  23.548   4.363  1.00  1.780          C  
ATOM   2886  CG  LEU A 173       6.373  22.932   5.432  1.00  1.780          C  
ATOM   2887  CD1 LEU A 173       5.533  23.990   5.990  1.00  1.780          C  
ATOM   2888  CD2 LEU A 173       5.506  21.859   4.875  1.00  1.780          C  
ATOM   2889  H   LEU A 173       9.385  22.636   5.550  1.00  1.540          H  
ATOM   2890  HA  LEU A 173       7.762  21.781   3.275  1.00  1.520          H  
ATOM   2891 1HB  LEU A 173       7.791  24.383   4.820  1.00  2.140          H  
ATOM   2892 2HB  LEU A 173       6.607  23.937   3.591  1.00  2.140          H  
ATOM   2893  HG  LEU A 173       6.988  22.517   6.204  1.00  2.140          H  
ATOM   2894 1HD1 LEU A 173       4.909  23.575   6.750  1.00  2.140          H  
ATOM   2895 2HD1 LEU A 173       6.167  24.773   6.414  1.00  2.140          H  
ATOM   2896 3HD1 LEU A 173       4.917  24.397   5.197  1.00  2.140          H  
ATOM   2897 1HD2 LEU A 173       4.885  21.454   5.670  1.00  2.140          H  
ATOM   2898 2HD2 LEU A 173       4.869  22.269   4.088  1.00  2.140          H  
ATOM   2899 3HD2 LEU A 173       6.115  21.061   4.471  1.00  2.140          H  
ATOM   2900  N   GLU A 174       9.384  22.595   1.592  1.00  1.480          N  
ATOM   2901  CA  GLU A 174       9.960  23.142   0.374  1.00  1.690          C  
ATOM   2902  C   GLU A 174       8.883  23.982  -0.296  1.00  1.630          C  
ATOM   2903  O   GLU A 174       7.734  23.539  -0.424  1.00  1.530          O  
ATOM   2904  CB  GLU A 174      10.407  22.022  -0.552  1.00  2.280          C  
ATOM   2905  CG  GLU A 174      11.636  21.258  -0.116  1.00  2.280          C  
ATOM   2906  CD  GLU A 174      12.922  22.035  -0.390  1.00  2.280          C  
ATOM   2907  OE1 GLU A 174      13.182  22.356  -1.545  1.00  2.280          O  
ATOM   2908  OE2 GLU A 174      13.624  22.326   0.546  1.00  2.280          O  
ATOM   2909  H   GLU A 174       9.380  21.590   1.788  1.00  1.780          H  
ATOM   2910  HA  GLU A 174      10.812  23.780   0.626  1.00  2.030          H  
ATOM   2911 1HB  GLU A 174       9.595  21.321  -0.684  1.00  2.740          H  
ATOM   2912 2HB  GLU A 174      10.622  22.445  -1.492  1.00  2.740          H  
ATOM   2913 1HG  GLU A 174      11.567  21.054   0.954  1.00  2.740          H  
ATOM   2914 2HG  GLU A 174      11.667  20.305  -0.642  1.00  2.740          H  
ATOM   2915  N   LYS A 175       9.237  25.172  -0.771  1.00  1.720          N  
ATOM   2916  CA  LYS A 175       8.233  26.051  -1.371  1.00  1.700          C  
ATOM   2917  C   LYS A 175       7.458  25.412  -2.511  1.00  1.750          C  
ATOM   2918  O   LYS A 175       6.246  25.590  -2.618  1.00  1.670          O  
ATOM   2919  CB  LYS A 175       8.882  27.332  -1.887  1.00  2.390          C  
ATOM   2920  CG  LYS A 175       9.353  28.284  -0.801  1.00  2.390          C  
ATOM   2921  CD  LYS A 175      10.011  29.524  -1.403  1.00  2.390          C  
ATOM   2922  CE  LYS A 175      10.514  30.478  -0.321  1.00  2.390          C  
ATOM   2923  NZ  LYS A 175      11.198  31.671  -0.901  1.00  2.390          N  
ATOM   2924  H   LYS A 175      10.196  25.474  -0.673  1.00  2.060          H  
ATOM   2925  HA  LYS A 175       7.521  26.319  -0.595  1.00  2.040          H  
ATOM   2926 1HB  LYS A 175       9.740  27.077  -2.509  1.00  2.870          H  
ATOM   2927 2HB  LYS A 175       8.170  27.866  -2.517  1.00  2.870          H  
ATOM   2928 1HG  LYS A 175       8.495  28.586  -0.199  1.00  2.870          H  
ATOM   2929 2HG  LYS A 175      10.063  27.774  -0.153  1.00  2.870          H  
ATOM   2930 1HD  LYS A 175      10.854  29.223  -2.027  1.00  2.870          H  
ATOM   2931 2HD  LYS A 175       9.289  30.049  -2.029  1.00  2.870          H  
ATOM   2932 1HE  LYS A 175       9.669  30.813   0.278  1.00  2.870          H  
ATOM   2933 2HE  LYS A 175      11.215  29.948   0.323  1.00  2.870          H  
ATOM   2934 1HZ  LYS A 175      11.514  32.274  -0.154  1.00  2.870          H  
ATOM   2935 2HZ  LYS A 175      11.992  31.372  -1.450  1.00  2.870          H  
ATOM   2936 3HZ  LYS A 175      10.553  32.178  -1.491  1.00  2.870          H  
ATOM   2937  N   GLN A 176       8.130  24.657  -3.364  1.00  1.900          N  
ATOM   2938  CA  GLN A 176       7.454  24.059  -4.508  1.00  1.980          C  
ATOM   2939  C   GLN A 176       6.454  22.976  -4.110  1.00  1.850          C  
ATOM   2940  O   GLN A 176       5.529  22.666  -4.866  1.00  1.880          O  
ATOM   2941  CB  GLN A 176       8.493  23.498  -5.506  1.00  2.740          C  
ATOM   2942  CG  GLN A 176       9.305  22.280  -5.005  1.00  2.740          C  
ATOM   2943  CD  GLN A 176      10.508  22.688  -4.171  1.00  2.740          C  
ATOM   2944  OE1 GLN A 176      10.546  23.820  -3.663  1.00  2.740          O  
ATOM   2945  NE2 GLN A 176      11.463  21.789  -3.980  1.00  2.740          N  
ATOM   2946  H   GLN A 176       9.132  24.527  -3.232  1.00  2.280          H  
ATOM   2947  HA  GLN A 176       6.898  24.847  -5.015  1.00  2.380          H  
ATOM   2948 1HB  GLN A 176       7.984  23.195  -6.419  1.00  3.290          H  
ATOM   2949 2HB  GLN A 176       9.198  24.284  -5.774  1.00  3.290          H  
ATOM   2950 1HG  GLN A 176       8.689  21.620  -4.412  1.00  3.290          H  
ATOM   2951 2HG  GLN A 176       9.675  21.740  -5.876  1.00  3.290          H  
ATOM   2952 1HE2 GLN A 176      12.261  22.019  -3.364  1.00  3.290          H  
ATOM   2953 2HE2 GLN A 176      11.394  20.880  -4.388  1.00  3.290          H  
ATOM   2954  N   ASN A 177       6.605  22.412  -2.917  1.00  1.750          N  
ATOM   2955  CA  ASN A 177       5.721  21.352  -2.499  1.00  1.670          C  
ATOM   2956  C   ASN A 177       4.517  21.946  -1.801  1.00  1.460          C  
ATOM   2957  O   ASN A 177       3.382  21.490  -2.009  1.00  1.460          O  
ATOM   2958  CB  ASN A 177       6.464  20.354  -1.637  1.00  2.370          C  
ATOM   2959  CG  ASN A 177       7.466  19.549  -2.433  1.00  2.370          C  
ATOM   2960  OD1 ASN A 177       7.337  19.369  -3.651  1.00  2.370          O  
ATOM   2961  ND2 ASN A 177       8.468  19.044  -1.766  1.00  2.370          N  
ATOM   2962  H   ASN A 177       7.325  22.747  -2.279  1.00  2.100          H  
ATOM   2963  HA  ASN A 177       5.356  20.831  -3.384  1.00  2.000          H  
ATOM   2964 1HB  ASN A 177       6.984  20.880  -0.830  1.00  2.840          H  
ATOM   2965 2HB  ASN A 177       5.760  19.668  -1.182  1.00  2.840          H  
ATOM   2966 1HD2 ASN A 177       9.157  18.496  -2.243  1.00  2.840          H  
ATOM   2967 2HD2 ASN A 177       8.556  19.202  -0.778  1.00  2.840          H  
ATOM   2968  N   LEU A 178       4.737  22.979  -0.981  1.00  1.340          N  
ATOM   2969  CA  LEU A 178       3.601  23.541  -0.279  1.00  1.190          C  
ATOM   2970  C   LEU A 178       2.730  24.292  -1.270  1.00  1.320          C  
ATOM   2971  O   LEU A 178       1.508  24.270  -1.157  1.00  1.300          O  
ATOM   2972  CB  LEU A 178       4.064  24.433   0.901  1.00  1.730          C  
ATOM   2973  CG  LEU A 178       4.694  25.823   0.619  1.00  1.730          C  
ATOM   2974  CD1 LEU A 178       3.587  26.940   0.567  1.00  1.730          C  
ATOM   2975  CD2 LEU A 178       5.720  26.110   1.710  1.00  1.730          C  
ATOM   2976  H   LEU A 178       5.694  23.319  -0.819  1.00  1.610          H  
ATOM   2977  HA  LEU A 178       3.008  22.719   0.131  1.00  1.430          H  
ATOM   2978 1HB  LEU A 178       3.225  24.646   1.506  1.00  2.070          H  
ATOM   2979 2HB  LEU A 178       4.781  23.861   1.494  1.00  2.070          H  
ATOM   2980  HG  LEU A 178       5.190  25.810  -0.337  1.00  2.070          H  
ATOM   2981 1HD1 LEU A 178       4.059  27.901   0.369  1.00  2.070          H  
ATOM   2982 2HD1 LEU A 178       2.861  26.752  -0.209  1.00  2.070          H  
ATOM   2983 3HD1 LEU A 178       3.069  26.985   1.526  1.00  2.070          H  
ATOM   2984 1HD2 LEU A 178       6.190  27.074   1.527  1.00  2.070          H  
ATOM   2985 2HD2 LEU A 178       5.233  26.125   2.687  1.00  2.070          H  
ATOM   2986 3HD2 LEU A 178       6.487  25.334   1.698  1.00  2.070          H  
ATOM   2987  N   LEU A 179       3.354  24.921  -2.282  1.00  1.500          N  
ATOM   2988  CA  LEU A 179       2.601  25.665  -3.271  1.00  1.650          C  
ATOM   2989  C   LEU A 179       1.784  24.740  -4.151  1.00  1.740          C  
ATOM   2990  O   LEU A 179       0.654  25.071  -4.505  1.00  1.760          O  
ATOM   2991  CB  LEU A 179       3.541  26.542  -4.105  1.00  2.250          C  
ATOM   2992  CG  LEU A 179       4.200  27.753  -3.346  1.00  2.250          C  
ATOM   2993  CD1 LEU A 179       5.286  28.350  -4.224  1.00  2.250          C  
ATOM   2994  CD2 LEU A 179       3.144  28.822  -3.011  1.00  2.250          C  
ATOM   2995  H   LEU A 179       4.374  24.923  -2.335  1.00  1.800          H  
ATOM   2996  HA  LEU A 179       1.901  26.303  -2.744  1.00  1.980          H  
ATOM   2997 1HB  LEU A 179       4.345  25.911  -4.482  1.00  2.700          H  
ATOM   2998 2HB  LEU A 179       2.985  26.935  -4.953  1.00  2.700          H  
ATOM   2999  HG  LEU A 179       4.652  27.403  -2.424  1.00  2.700          H  
ATOM   3000 1HD1 LEU A 179       5.760  29.179  -3.702  1.00  2.700          H  
ATOM   3001 2HD1 LEU A 179       6.035  27.586  -4.442  1.00  2.700          H  
ATOM   3002 3HD1 LEU A 179       4.850  28.708  -5.155  1.00  2.700          H  
ATOM   3003 1HD2 LEU A 179       3.624  29.649  -2.490  1.00  2.700          H  
ATOM   3004 2HD2 LEU A 179       2.688  29.187  -3.930  1.00  2.700          H  
ATOM   3005 3HD2 LEU A 179       2.381  28.406  -2.377  1.00  2.700          H  
ATOM   3006  N   LYS A 180       2.334  23.572  -4.523  1.00  1.820          N  
ATOM   3007  CA  LYS A 180       1.559  22.640  -5.323  1.00  1.970          C  
ATOM   3008  C   LYS A 180       0.331  22.144  -4.552  1.00  1.830          C  
ATOM   3009  O   LYS A 180      -0.783  22.139  -5.077  1.00  1.890          O  
ATOM   3010  CB  LYS A 180       2.414  21.441  -5.751  1.00  2.700          C  
ATOM   3011  CG  LYS A 180       1.682  20.426  -6.661  1.00  2.700          C  
ATOM   3012  CD  LYS A 180       2.598  19.265  -7.099  1.00  2.700          C  
ATOM   3013  CE  LYS A 180       1.850  18.300  -8.030  1.00  2.700          C  
ATOM   3014  NZ  LYS A 180       2.683  17.123  -8.448  1.00  2.700          N  
ATOM   3015  H   LYS A 180       3.303  23.334  -4.299  1.00  2.180          H  
ATOM   3016  HA  LYS A 180       1.211  23.157  -6.212  1.00  2.360          H  
ATOM   3017 1HB  LYS A 180       3.298  21.801  -6.283  1.00  3.240          H  
ATOM   3018 2HB  LYS A 180       2.770  20.915  -4.862  1.00  3.240          H  
ATOM   3019 1HG  LYS A 180       0.829  20.008  -6.121  1.00  3.240          H  
ATOM   3020 2HG  LYS A 180       1.306  20.942  -7.543  1.00  3.240          H  
ATOM   3021 1HD  LYS A 180       3.474  19.658  -7.617  1.00  3.240          H  
ATOM   3022 2HD  LYS A 180       2.937  18.715  -6.216  1.00  3.240          H  
ATOM   3023 1HE  LYS A 180       0.954  17.936  -7.529  1.00  3.240          H  
ATOM   3024 2HE  LYS A 180       1.559  18.849  -8.922  1.00  3.240          H  
ATOM   3025 1HZ  LYS A 180       2.145  16.540  -9.066  1.00  3.240          H  
ATOM   3026 2HZ  LYS A 180       3.510  17.437  -8.925  1.00  3.240          H  
ATOM   3027 3HZ  LYS A 180       2.966  16.541  -7.635  1.00  3.240          H  
ATOM   3028  N   GLU A 181       0.512  21.740  -3.292  1.00  1.680          N  
ATOM   3029  CA  GLU A 181      -0.611  21.190  -2.533  1.00  1.600          C  
ATOM   3030  C   GLU A 181      -1.704  22.251  -2.302  1.00  1.560          C  
ATOM   3031  O   GLU A 181      -2.905  21.956  -2.387  1.00  1.650          O  
ATOM   3032  CB  GLU A 181      -0.114  20.595  -1.217  1.00  2.270          C  
ATOM   3033  CG  GLU A 181      -1.152  19.772  -0.412  1.00  2.270          C  
ATOM   3034  CD  GLU A 181      -1.582  18.528  -1.073  1.00  2.270          C  
ATOM   3035  OE1 GLU A 181      -0.899  18.069  -1.975  1.00  2.270          O  
ATOM   3036  OE2 GLU A 181      -2.582  17.988  -0.670  1.00  2.270          O  
ATOM   3037  H   GLU A 181       1.449  21.769  -2.870  1.00  2.020          H  
ATOM   3038  HA  GLU A 181      -1.051  20.382  -3.120  1.00  1.920          H  
ATOM   3039 1HB  GLU A 181       0.742  19.952  -1.416  1.00  2.730          H  
ATOM   3040 2HB  GLU A 181       0.240  21.405  -0.600  1.00  2.730          H  
ATOM   3041 1HG  GLU A 181      -0.731  19.523   0.558  1.00  2.730          H  
ATOM   3042 2HG  GLU A 181      -2.039  20.357  -0.267  1.00  2.730          H  
ATOM   3043  N   THR A 182      -1.307  23.511  -2.080  1.00  1.530          N  
ATOM   3044  CA  THR A 182      -2.274  24.573  -1.833  1.00  1.560          C  
ATOM   3045  C   THR A 182      -3.072  24.992  -3.064  1.00  1.680          C  
ATOM   3046  O   THR A 182      -3.979  25.819  -2.952  1.00  1.660          O  
ATOM   3047  CB  THR A 182      -1.643  25.818  -1.176  1.00  2.170          C  
ATOM   3048  OG1 THR A 182      -0.547  26.297  -1.960  1.00  2.170          O  
ATOM   3049  CG2 THR A 182      -1.186  25.488   0.216  1.00  2.170          C  
ATOM   3050  H   THR A 182      -0.308  23.742  -1.998  1.00  1.840          H  
ATOM   3051  HA  THR A 182      -2.985  24.192  -1.108  1.00  1.870          H  
ATOM   3052  HB  THR A 182      -2.395  26.603  -1.120  1.00  2.610          H  
ATOM   3053  HG1 THR A 182      -0.850  26.552  -2.841  1.00  2.610          H  
ATOM   3054 1HG2 THR A 182      -0.750  26.359   0.695  1.00  2.610          H  
ATOM   3055 2HG2 THR A 182      -2.044  25.151   0.786  1.00  2.610          H  
ATOM   3056 3HG2 THR A 182      -0.454  24.705   0.167  1.00  2.610          H  
ATOM   3057  N   LYS A 183      -2.785  24.421  -4.243  1.00  1.840          N  
ATOM   3058  CA  LYS A 183      -3.571  24.729  -5.435  1.00  1.960          C  
ATOM   3059  C   LYS A 183      -5.023  24.295  -5.259  1.00  1.970          C  
ATOM   3060  O   LYS A 183      -5.900  24.720  -6.011  1.00  2.350          O  
ATOM   3061  CB  LYS A 183      -2.998  24.083  -6.700  1.00  2.700          C  
ATOM   3062  CG  LYS A 183      -1.692  24.699  -7.197  1.00  2.700          C  
ATOM   3063  CD  LYS A 183      -1.192  24.015  -8.474  1.00  2.700          C  
ATOM   3064  CE  LYS A 183       0.089  24.674  -9.001  1.00  2.700          C  
ATOM   3065  NZ  LYS A 183       0.570  24.040 -10.272  1.00  2.700          N  
ATOM   3066  H   LYS A 183      -2.029  23.730  -4.318  1.00  2.210          H  
ATOM   3067  HA  LYS A 183      -3.563  25.809  -5.577  1.00  2.350          H  
ATOM   3068 1HB  LYS A 183      -2.811  23.024  -6.503  1.00  3.240          H  
ATOM   3069 2HB  LYS A 183      -3.732  24.139  -7.502  1.00  3.240          H  
ATOM   3070 1HG  LYS A 183      -1.844  25.760  -7.389  1.00  3.240          H  
ATOM   3071 2HG  LYS A 183      -0.940  24.596  -6.420  1.00  3.240          H  
ATOM   3072 1HD  LYS A 183      -0.981  22.965  -8.247  1.00  3.240          H  
ATOM   3073 2HD  LYS A 183      -1.965  24.057  -9.240  1.00  3.240          H  
ATOM   3074 1HE  LYS A 183      -0.103  25.730  -9.183  1.00  3.240          H  
ATOM   3075 2HE  LYS A 183       0.870  24.584  -8.245  1.00  3.240          H  
ATOM   3076 1HZ  LYS A 183       1.414  24.504 -10.583  1.00  3.240          H  
ATOM   3077 2HZ  LYS A 183       0.764  23.061 -10.120  1.00  3.240          H  
ATOM   3078 3HZ  LYS A 183      -0.142  24.131 -10.985  1.00  3.240          H  
ATOM   3079  N   TYR A 184      -5.267  23.411  -4.291  1.00  2.150          N  
ATOM   3080  CA  TYR A 184      -6.582  22.882  -4.029  1.00  2.370          C  
ATOM   3081  C   TYR A 184      -7.250  23.480  -2.783  1.00  2.150          C  
ATOM   3082  O   TYR A 184      -8.252  22.936  -2.308  1.00  2.370          O  
ATOM   3083  CB  TYR A 184      -6.449  21.377  -3.890  1.00  3.230          C  
ATOM   3084  CG  TYR A 184      -5.846  20.763  -5.129  1.00  3.230          C  
ATOM   3085  CD1 TYR A 184      -4.490  20.462  -5.138  1.00  3.230          C  
ATOM   3086  CD2 TYR A 184      -6.621  20.509  -6.248  1.00  3.230          C  
ATOM   3087  CE1 TYR A 184      -3.912  19.914  -6.250  1.00  3.230          C  
ATOM   3088  CE2 TYR A 184      -6.039  19.949  -7.370  1.00  3.230          C  
ATOM   3089  CZ  TYR A 184      -4.686  19.654  -7.370  1.00  3.230          C  
ATOM   3090  OH  TYR A 184      -4.096  19.091  -8.474  1.00  3.230          O  
ATOM   3091  H   TYR A 184      -4.489  23.085  -3.708  1.00  2.580          H  
ATOM   3092  HA  TYR A 184      -7.219  23.109  -4.883  1.00  2.840          H  
ATOM   3093 1HB  TYR A 184      -5.810  21.138  -3.035  1.00  3.880          H  
ATOM   3094 2HB  TYR A 184      -7.425  20.932  -3.717  1.00  3.880          H  
ATOM   3095  HD1 TYR A 184      -3.879  20.662  -4.260  1.00  3.880          H  
ATOM   3096  HD2 TYR A 184      -7.684  20.744  -6.243  1.00  3.880          H  
ATOM   3097  HE1 TYR A 184      -2.846  19.682  -6.247  1.00  3.880          H  
ATOM   3098  HE2 TYR A 184      -6.643  19.741  -8.252  1.00  3.880          H  
ATOM   3099  HH  TYR A 184      -4.764  18.927  -9.143  1.00  3.880          H  
ATOM   3100  N   THR A 185      -6.720  24.584  -2.236  1.00  1.830          N  
ATOM   3101  CA  THR A 185      -7.315  25.160  -1.030  1.00  1.750          C  
ATOM   3102  C   THR A 185      -7.798  26.588  -1.268  1.00  1.760          C  
ATOM   3103  O   THR A 185      -7.560  27.186  -2.317  1.00  1.820          O  
ATOM   3104  CB  THR A 185      -6.322  25.186   0.149  1.00  2.480          C  
ATOM   3105  OG1 THR A 185      -5.296  26.161  -0.096  1.00  2.480          O  
ATOM   3106  CG2 THR A 185      -5.671  23.809   0.316  1.00  2.480          C  
ATOM   3107  H   THR A 185      -5.887  25.027  -2.638  1.00  2.200          H  
ATOM   3108  HA  THR A 185      -8.178  24.563  -0.739  1.00  2.100          H  
ATOM   3109  HB  THR A 185      -6.843  25.434   1.039  1.00  2.980          H  
ATOM   3110  HG1 THR A 185      -5.669  27.058   0.025  1.00  2.980          H  
ATOM   3111 1HG2 THR A 185      -4.975  23.834   1.153  1.00  2.980          H  
ATOM   3112 2HG2 THR A 185      -6.444  23.069   0.505  1.00  2.980          H  
ATOM   3113 3HG2 THR A 185      -5.136  23.540  -0.588  1.00  2.980          H  
ATOM   3114  N   THR A 186      -8.500  27.129  -0.278  1.00  1.770          N  
ATOM   3115  CA  THR A 186      -9.025  28.487  -0.304  1.00  1.870          C  
ATOM   3116  C   THR A 186      -7.961  29.490   0.109  1.00  1.850          C  
ATOM   3117  O   THR A 186      -6.897  29.111   0.625  1.00  1.770          O  
ATOM   3118  CB  THR A 186     -10.227  28.634   0.646  1.00  2.580          C  
ATOM   3119  OG1 THR A 186      -9.791  28.467   2.009  1.00  2.580          O  
ATOM   3120  CG2 THR A 186     -11.254  27.559   0.325  1.00  2.580          C  
ATOM   3121  H   THR A 186      -8.673  26.577   0.545  1.00  2.120          H  
ATOM   3122  HA  THR A 186      -9.341  28.722  -1.322  1.00  2.240          H  
ATOM   3123  HB  THR A 186     -10.676  29.618   0.528  1.00  3.090          H  
ATOM   3124  HG1 THR A 186     -10.544  28.629   2.597  1.00  3.090          H  
ATOM   3125 1HG2 THR A 186     -12.106  27.657   0.998  1.00  3.090          H  
ATOM   3126 2HG2 THR A 186     -11.588  27.678  -0.704  1.00  3.090          H  
ATOM   3127 3HG2 THR A 186     -10.817  26.572   0.447  1.00  3.090          H  
ATOM   3128  N   THR A 187      -8.267  30.780  -0.080  1.00  1.940          N  
ATOM   3129  CA  THR A 187      -7.370  31.858   0.312  1.00  1.960          C  
ATOM   3130  C   THR A 187      -7.082  31.820   1.802  1.00  1.860          C  
ATOM   3131  O   THR A 187      -5.928  31.947   2.210  1.00  1.810          O  
ATOM   3132  CB  THR A 187      -7.964  33.240  -0.043  1.00  2.740          C  
ATOM   3133  OG1 THR A 187      -8.154  33.327  -1.464  1.00  2.740          O  
ATOM   3134  CG2 THR A 187      -6.998  34.348   0.405  1.00  2.740          C  
ATOM   3135  H   THR A 187      -9.137  31.024  -0.533  1.00  2.330          H  
ATOM   3136  HA  THR A 187      -6.427  31.736  -0.221  1.00  2.350          H  
ATOM   3137  HB  THR A 187      -8.924  33.369   0.455  1.00  3.280          H  
ATOM   3138  HG1 THR A 187      -8.647  34.127  -1.675  1.00  3.280          H  
ATOM   3139 1HG2 THR A 187      -7.416  35.318   0.142  1.00  3.280          H  
ATOM   3140 2HG2 THR A 187      -6.839  34.315   1.486  1.00  3.280          H  
ATOM   3141 3HG2 THR A 187      -6.039  34.220  -0.097  1.00  3.280          H  
ATOM   3142  N   TRP A 188      -8.119  31.635   2.627  1.00  1.850          N  
ATOM   3143  CA  TRP A 188      -7.889  31.623   4.065  1.00  1.800          C  
ATOM   3144  C   TRP A 188      -6.976  30.498   4.476  1.00  1.680          C  
ATOM   3145  O   TRP A 188      -6.063  30.717   5.271  1.00  1.640          O  
ATOM   3146  CB  TRP A 188      -9.190  31.528   4.852  1.00  2.540          C  
ATOM   3147  CG  TRP A 188      -9.850  32.829   5.041  1.00  2.540          C  
ATOM   3148  CD1 TRP A 188     -11.033  33.265   4.526  1.00  2.540          C  
ATOM   3149  CD2 TRP A 188      -9.332  33.909   5.838  1.00  2.540          C  
ATOM   3150  NE1 TRP A 188     -11.287  34.543   4.959  1.00  2.540          N  
ATOM   3151  CE2 TRP A 188     -10.252  34.949   5.764  1.00  2.540          C  
ATOM   3152  CE3 TRP A 188      -8.172  34.070   6.601  1.00  2.540          C  
ATOM   3153  CZ2 TRP A 188     -10.054  36.144   6.429  1.00  2.540          C  
ATOM   3154  CZ3 TRP A 188      -7.970  35.260   7.265  1.00  2.540          C  
ATOM   3155  CH2 TRP A 188      -8.887  36.274   7.183  1.00  2.540          C  
ATOM   3156  H   TRP A 188      -9.047  31.524   2.248  1.00  2.220          H  
ATOM   3157  HA  TRP A 188      -7.401  32.560   4.328  1.00  2.160          H  
ATOM   3158 1HB  TRP A 188      -9.879  30.862   4.339  1.00  3.050          H  
ATOM   3159 2HB  TRP A 188      -8.994  31.104   5.828  1.00  3.050          H  
ATOM   3160  HD1 TRP A 188     -11.687  32.687   3.875  1.00  3.050          H  
ATOM   3161  HE1 TRP A 188     -12.101  35.095   4.725  1.00  3.050          H  
ATOM   3162  HE3 TRP A 188      -7.440  33.268   6.666  1.00  3.050          H  
ATOM   3163  HZ2 TRP A 188     -10.772  36.962   6.375  1.00  3.050          H  
ATOM   3164  HZ3 TRP A 188      -7.060  35.372   7.853  1.00  3.050          H  
ATOM   3165  HH2 TRP A 188      -8.698  37.204   7.719  1.00  3.050          H  
ATOM   3166  N   ILE A 189      -7.164  29.319   3.891  1.00  1.630          N  
ATOM   3167  CA  ILE A 189      -6.325  28.192   4.243  1.00  1.520          C  
ATOM   3168  C   ILE A 189      -4.887  28.513   3.883  1.00  1.500          C  
ATOM   3169  O   ILE A 189      -3.993  28.276   4.693  1.00  1.430          O  
ATOM   3170  CB  ILE A 189      -6.794  26.930   3.523  1.00  2.170          C  
ATOM   3171  CG1 ILE A 189      -8.152  26.521   4.074  1.00  2.170          C  
ATOM   3172  CG2 ILE A 189      -5.759  25.790   3.717  1.00  2.170          C  
ATOM   3173  CD1 ILE A 189      -8.861  25.497   3.228  1.00  2.170          C  
ATOM   3174  H   ILE A 189      -7.937  29.197   3.237  1.00  1.960          H  
ATOM   3175  HA  ILE A 189      -6.384  28.025   5.313  1.00  1.820          H  
ATOM   3176  HB  ILE A 189      -6.920  27.156   2.471  1.00  2.610          H  
ATOM   3177 1HG1 ILE A 189      -8.005  26.111   5.073  1.00  2.610          H  
ATOM   3178 2HG1 ILE A 189      -8.787  27.395   4.163  1.00  2.610          H  
ATOM   3179 1HG2 ILE A 189      -6.065  24.891   3.219  1.00  2.610          H  
ATOM   3180 2HG2 ILE A 189      -4.818  26.096   3.305  1.00  2.610          H  
ATOM   3181 3HG2 ILE A 189      -5.637  25.577   4.769  1.00  2.610          H  
ATOM   3182 1HD1 ILE A 189      -9.815  25.246   3.695  1.00  2.610          H  
ATOM   3183 2HD1 ILE A 189      -9.042  25.898   2.251  1.00  2.610          H  
ATOM   3184 3HD1 ILE A 189      -8.264  24.622   3.143  1.00  2.610          H  
ATOM   3185  N   PHE A 190      -4.652  29.038   2.679  1.00  1.590          N  
ATOM   3186  CA  PHE A 190      -3.304  29.381   2.266  1.00  1.610          C  
ATOM   3187  C   PHE A 190      -2.668  30.354   3.248  1.00  1.590          C  
ATOM   3188  O   PHE A 190      -1.520  30.161   3.660  1.00  1.560          O  
ATOM   3189  CB  PHE A 190      -3.281  29.983   0.870  1.00  2.250          C  
ATOM   3190  CG  PHE A 190      -1.899  30.373   0.442  1.00  2.250          C  
ATOM   3191  CD1 PHE A 190      -1.022  29.404   0.003  1.00  2.250          C  
ATOM   3192  CD2 PHE A 190      -1.468  31.692   0.480  1.00  2.250          C  
ATOM   3193  CE1 PHE A 190       0.248  29.713  -0.388  1.00  2.250          C  
ATOM   3194  CE2 PHE A 190      -0.187  32.012   0.081  1.00  2.250          C  
ATOM   3195  CZ  PHE A 190       0.673  31.019  -0.355  1.00  2.250          C  
ATOM   3196  H   PHE A 190      -5.432  29.194   2.033  1.00  1.910          H  
ATOM   3197  HA  PHE A 190      -2.708  28.472   2.251  1.00  1.930          H  
ATOM   3198 1HB  PHE A 190      -3.688  29.267   0.152  1.00  2.700          H  
ATOM   3199 2HB  PHE A 190      -3.915  30.873   0.847  1.00  2.700          H  
ATOM   3200  HD1 PHE A 190      -1.353  28.385  -0.025  1.00  2.700          H  
ATOM   3201  HD2 PHE A 190      -2.150  32.483   0.833  1.00  2.700          H  
ATOM   3202  HE1 PHE A 190       0.912  28.918  -0.725  1.00  2.700          H  
ATOM   3203  HE2 PHE A 190       0.145  33.049   0.115  1.00  2.700          H  
ATOM   3204  HZ  PHE A 190       1.683  31.271  -0.669  1.00  2.700          H  
ATOM   3205  N   ASP A 191      -3.387  31.430   3.598  1.00  1.640          N  
ATOM   3206  CA  ASP A 191      -2.833  32.403   4.527  1.00  1.650          C  
ATOM   3207  C   ASP A 191      -2.541  31.781   5.891  1.00  1.540          C  
ATOM   3208  O   ASP A 191      -1.501  32.080   6.482  1.00  1.530          O  
ATOM   3209  CB  ASP A 191      -3.777  33.596   4.693  1.00  2.310          C  
ATOM   3210  CG  ASP A 191      -3.812  34.540   3.466  1.00  2.310          C  
ATOM   3211  OD1 ASP A 191      -2.953  34.451   2.618  1.00  2.310          O  
ATOM   3212  OD2 ASP A 191      -4.695  35.358   3.416  1.00  2.310          O  
ATOM   3213  H   ASP A 191      -4.323  31.572   3.205  1.00  1.970          H  
ATOM   3214  HA  ASP A 191      -1.895  32.768   4.113  1.00  1.980          H  
ATOM   3215 1HB  ASP A 191      -4.790  33.218   4.863  1.00  2.770          H  
ATOM   3216 2HB  ASP A 191      -3.491  34.167   5.574  1.00  2.770          H  
ATOM   3217  N   TYR A 192      -3.420  30.892   6.374  1.00  1.490          N  
ATOM   3218  CA  TYR A 192      -3.228  30.222   7.660  1.00  1.410          C  
ATOM   3219  C   TYR A 192      -1.958  29.361   7.605  1.00  1.310          C  
ATOM   3220  O   TYR A 192      -1.184  29.308   8.573  1.00  1.270          O  
ATOM   3221  CB  TYR A 192      -4.441  29.356   7.997  1.00  2.010          C  
ATOM   3222  CG  TYR A 192      -5.760  30.059   8.314  1.00  2.010          C  
ATOM   3223  CD1 TYR A 192      -5.826  31.354   8.827  1.00  2.010          C  
ATOM   3224  CD2 TYR A 192      -6.941  29.358   8.069  1.00  2.010          C  
ATOM   3225  CE1 TYR A 192      -7.060  31.920   9.091  1.00  2.010          C  
ATOM   3226  CE2 TYR A 192      -8.158  29.929   8.329  1.00  2.010          C  
ATOM   3227  CZ  TYR A 192      -8.225  31.203   8.836  1.00  2.010          C  
ATOM   3228  OH  TYR A 192      -9.454  31.767   9.096  1.00  2.010          O  
ATOM   3229  H   TYR A 192      -4.290  30.721   5.856  1.00  1.790          H  
ATOM   3230  HA  TYR A 192      -3.077  30.971   8.433  1.00  1.690          H  
ATOM   3231 1HB  TYR A 192      -4.635  28.741   7.139  1.00  2.410          H  
ATOM   3232 2HB  TYR A 192      -4.196  28.703   8.830  1.00  2.410          H  
ATOM   3233  HD1 TYR A 192      -4.928  31.927   9.030  1.00  2.410          H  
ATOM   3234  HD2 TYR A 192      -6.899  28.346   7.667  1.00  2.410          H  
ATOM   3235  HE1 TYR A 192      -7.117  32.929   9.493  1.00  2.410          H  
ATOM   3236  HE2 TYR A 192      -9.075  29.372   8.134  1.00  2.410          H  
ATOM   3237  HH  TYR A 192      -9.338  32.654   9.443  1.00  2.410          H  
ATOM   3238  N   ILE A 193      -1.740  28.698   6.464  1.00  1.310          N  
ATOM   3239  CA  ILE A 193      -0.548  27.896   6.246  1.00  1.250          C  
ATOM   3240  C   ILE A 193       0.669  28.784   6.317  1.00  1.290          C  
ATOM   3241  O   ILE A 193       1.638  28.444   6.990  1.00  1.240          O  
ATOM   3242  CB  ILE A 193      -0.611  27.151   4.903  1.00  1.770          C  
ATOM   3243  CG1 ILE A 193      -1.690  26.099   5.007  1.00  1.770          C  
ATOM   3244  CG2 ILE A 193       0.767  26.564   4.526  1.00  1.770          C  
ATOM   3245  CD1 ILE A 193      -2.120  25.532   3.748  1.00  1.770          C  
ATOM   3246  H   ILE A 193      -2.465  28.735   5.736  1.00  1.570          H  
ATOM   3247  HA  ILE A 193      -0.480  27.156   7.039  1.00  1.500          H  
ATOM   3248  HB  ILE A 193      -0.919  27.841   4.130  1.00  2.130          H  
ATOM   3249 1HG1 ILE A 193      -1.315  25.286   5.629  1.00  2.130          H  
ATOM   3250 2HG1 ILE A 193      -2.534  26.522   5.475  1.00  2.130          H  
ATOM   3251 1HG2 ILE A 193       0.709  26.064   3.577  1.00  2.130          H  
ATOM   3252 2HG2 ILE A 193       1.492  27.362   4.436  1.00  2.130          H  
ATOM   3253 3HG2 ILE A 193       1.092  25.858   5.296  1.00  2.130          H  
ATOM   3254 1HD1 ILE A 193      -2.891  24.782   3.936  1.00  2.130          H  
ATOM   3255 2HD1 ILE A 193      -2.519  26.315   3.119  1.00  2.130          H  
ATOM   3256 3HD1 ILE A 193      -1.312  25.089   3.272  1.00  2.130          H  
ATOM   3257  N   LYS A 194       0.647  29.923   5.634  1.00  1.390          N  
ATOM   3258  CA  LYS A 194       1.800  30.800   5.691  1.00  1.450          C  
ATOM   3259  C   LYS A 194       2.057  31.297   7.123  1.00  1.420          C  
ATOM   3260  O   LYS A 194       3.212  31.375   7.555  1.00  1.420          O  
ATOM   3261  CB  LYS A 194       1.632  31.967   4.721  1.00  2.010          C  
ATOM   3262  CG  LYS A 194       1.633  31.576   3.208  1.00  2.010          C  
ATOM   3263  CD  LYS A 194       2.984  31.009   2.681  1.00  2.010          C  
ATOM   3264  CE  LYS A 194       4.061  32.089   2.572  1.00  2.010          C  
ATOM   3265  NZ  LYS A 194       5.313  31.567   1.952  1.00  2.010          N  
ATOM   3266  H   LYS A 194      -0.166  30.150   5.049  1.00  1.670          H  
ATOM   3267  HA  LYS A 194       2.667  30.227   5.393  1.00  1.740          H  
ATOM   3268 1HB  LYS A 194       0.672  32.449   4.921  1.00  2.410          H  
ATOM   3269 2HB  LYS A 194       2.402  32.709   4.902  1.00  2.410          H  
ATOM   3270 1HG  LYS A 194       0.866  30.818   3.042  1.00  2.410          H  
ATOM   3271 2HG  LYS A 194       1.364  32.452   2.622  1.00  2.410          H  
ATOM   3272 1HD  LYS A 194       3.345  30.202   3.308  1.00  2.410          H  
ATOM   3273 2HD  LYS A 194       2.815  30.599   1.689  1.00  2.410          H  
ATOM   3274 1HE  LYS A 194       3.682  32.911   1.967  1.00  2.410          H  
ATOM   3275 2HE  LYS A 194       4.301  32.461   3.566  1.00  2.410          H  
ATOM   3276 1HZ  LYS A 194       5.997  32.310   1.901  1.00  2.410          H  
ATOM   3277 2HZ  LYS A 194       5.681  30.810   2.514  1.00  2.410          H  
ATOM   3278 3HZ  LYS A 194       5.115  31.228   1.023  1.00  2.410          H  
ATOM   3279  N   GLN A 195       0.990  31.575   7.892  1.00  1.420          N  
ATOM   3280  CA  GLN A 195       1.159  32.038   9.271  1.00  1.440          C  
ATOM   3281  C   GLN A 195       1.904  31.003  10.118  1.00  1.350          C  
ATOM   3282  O   GLN A 195       2.724  31.375  10.963  1.00  1.420          O  
ATOM   3283  CB  GLN A 195      -0.195  32.345   9.922  1.00  2.010          C  
ATOM   3284  CG  GLN A 195      -0.910  33.580   9.388  1.00  2.010          C  
ATOM   3285  CD  GLN A 195      -2.306  33.721   9.967  1.00  2.010          C  
ATOM   3286  OE1 GLN A 195      -2.822  32.782  10.581  1.00  2.010          O  
ATOM   3287  NE2 GLN A 195      -2.920  34.879   9.774  1.00  2.010          N  
ATOM   3288  H   GLN A 195       0.055  31.535   7.475  1.00  1.700          H  
ATOM   3289  HA  GLN A 195       1.754  32.950   9.255  1.00  1.730          H  
ATOM   3290 1HB  GLN A 195      -0.855  31.496   9.784  1.00  2.410          H  
ATOM   3291 2HB  GLN A 195      -0.057  32.476  10.992  1.00  2.410          H  
ATOM   3292 1HG  GLN A 195      -0.336  34.459   9.679  1.00  2.410          H  
ATOM   3293 2HG  GLN A 195      -0.979  33.532   8.315  1.00  2.410          H  
ATOM   3294 1HE2 GLN A 195      -3.842  35.023  10.137  1.00  2.410          H  
ATOM   3295 2HE2 GLN A 195      -2.464  35.614   9.269  1.00  2.410          H  
ATOM   3296  N   ILE A 196       1.621  29.706   9.914  1.00  1.230          N  
ATOM   3297  CA  ILE A 196       2.379  28.701  10.655  1.00  1.190          C  
ATOM   3298  C   ILE A 196       3.765  28.513  10.029  1.00  1.220          C  
ATOM   3299  O   ILE A 196       4.747  28.438  10.755  1.00  1.290          O  
ATOM   3300  CB  ILE A 196       1.642  27.322  10.831  1.00  1.680          C  
ATOM   3301  CG1 ILE A 196       2.394  26.503  11.960  1.00  1.680          C  
ATOM   3302  CG2 ILE A 196       1.543  26.502   9.519  1.00  1.680          C  
ATOM   3303  CD1 ILE A 196       1.692  25.249  12.488  1.00  1.680          C  
ATOM   3304  H   ILE A 196       0.853  29.461   9.278  1.00  1.480          H  
ATOM   3305  HA  ILE A 196       2.534  29.080  11.660  1.00  1.430          H  
ATOM   3306  HB  ILE A 196       0.631  27.518  11.188  1.00  2.020          H  
ATOM   3307 1HG1 ILE A 196       3.344  26.198  11.575  1.00  2.020          H  
ATOM   3308 2HG1 ILE A 196       2.564  27.167  12.803  1.00  2.020          H  
ATOM   3309 1HG2 ILE A 196       1.007  25.576   9.693  1.00  2.020          H  
ATOM   3310 2HG2 ILE A 196       1.001  27.078   8.807  1.00  2.020          H  
ATOM   3311 3HG2 ILE A 196       2.526  26.266   9.126  1.00  2.020          H  
ATOM   3312 1HD1 ILE A 196       2.318  24.786  13.259  1.00  2.020          H  
ATOM   3313 2HD1 ILE A 196       0.729  25.523  12.924  1.00  2.020          H  
ATOM   3314 3HD1 ILE A 196       1.536  24.537  11.687  1.00  2.020          H  
ATOM   3315  N   CYS A 197       3.881  28.526   8.688  1.00  1.240          N  
ATOM   3316  CA  CYS A 197       5.166  28.303   8.009  1.00  1.310          C  
ATOM   3317  C   CYS A 197       6.214  29.312   8.460  1.00  1.390          C  
ATOM   3318  O   CYS A 197       7.393  28.982   8.593  1.00  1.460          O  
ATOM   3319  CB  CYS A 197       5.032  28.408   6.494  1.00  1.810          C  
ATOM   3320  SG  CYS A 197       4.065  27.094   5.733  1.00  1.810          S  
ATOM   3321  H   CYS A 197       3.040  28.634   8.124  1.00  1.490          H  
ATOM   3322  HA  CYS A 197       5.509  27.308   8.235  1.00  1.570          H  
ATOM   3323 1HB  CYS A 197       4.582  29.357   6.243  1.00  2.170          H  
ATOM   3324 2HB  CYS A 197       6.025  28.393   6.050  1.00  2.170          H  
ATOM   3325  HG  CYS A 197       2.890  27.475   6.288  1.00  2.170          H  
ATOM   3326  N   LYS A 198       5.763  30.533   8.717  1.00  1.430          N  
ATOM   3327  CA  LYS A 198       6.578  31.642   9.175  1.00  1.530          C  
ATOM   3328  C   LYS A 198       7.401  31.382  10.445  1.00  1.580          C  
ATOM   3329  O   LYS A 198       8.458  32.003  10.601  1.00  1.810          O  
ATOM   3330  CB  LYS A 198       5.701  32.879   9.388  1.00  2.100          C  
ATOM   3331  CG  LYS A 198       6.466  34.149   9.808  1.00  2.100          C  
ATOM   3332  CD  LYS A 198       5.545  35.364   9.884  1.00  2.100          C  
ATOM   3333  CE  LYS A 198       6.308  36.607  10.332  1.00  2.100          C  
ATOM   3334  NZ  LYS A 198       5.424  37.808  10.412  1.00  2.100          N  
ATOM   3335  H   LYS A 198       4.777  30.727   8.516  1.00  1.720          H  
ATOM   3336  HA  LYS A 198       7.285  31.871   8.379  1.00  1.840          H  
ATOM   3337 1HB  LYS A 198       5.151  33.091   8.472  1.00  2.520          H  
ATOM   3338 2HB  LYS A 198       4.962  32.658  10.161  1.00  2.520          H  
ATOM   3339 1HG  LYS A 198       6.903  33.998  10.798  1.00  2.520          H  
ATOM   3340 2HG  LYS A 198       7.273  34.340   9.101  1.00  2.520          H  
ATOM   3341 1HD  LYS A 198       5.101  35.545   8.905  1.00  2.520          H  
ATOM   3342 2HD  LYS A 198       4.744  35.162  10.596  1.00  2.520          H  
ATOM   3343 1HE  LYS A 198       6.743  36.422  11.313  1.00  2.520          H  
ATOM   3344 2HE  LYS A 198       7.110  36.807   9.622  1.00  2.520          H  
ATOM   3345 1HZ  LYS A 198       5.967  38.607  10.711  1.00  2.520          H  
ATOM   3346 2HZ  LYS A 198       5.023  37.997   9.504  1.00  2.520          H  
ATOM   3347 3HZ  LYS A 198       4.682  37.640  11.077  1.00  2.520          H  
ATOM   3348  N   GLU A 199       6.913  30.564  11.394  1.00  1.530          N  
ATOM   3349  CA  GLU A 199       7.665  30.395  12.641  1.00  1.750          C  
ATOM   3350  C   GLU A 199       7.497  29.028  13.318  1.00  1.950          C  
ATOM   3351  O   GLU A 199       8.497  28.476  13.784  1.00  2.060          O  
ATOM   3352  OXT GLU A 199       6.395  28.708  13.767  1.00  2.620          O  
ATOM   3353  CB  GLU A 199       7.281  31.508  13.627  1.00  2.230          C  
ATOM   3354  CG  GLU A 199       8.049  31.480  14.944  1.00  2.230          C  
ATOM   3355  CD  GLU A 199       7.738  32.649  15.853  1.00  2.230          C  
ATOM   3356  OE1 GLU A 199       6.941  33.483  15.488  1.00  2.230          O  
ATOM   3357  OE2 GLU A 199       8.307  32.707  16.918  1.00  2.230          O  
ATOM   3358  H   GLU A 199       6.050  30.027  11.242  1.00  1.840          H  
ATOM   3359  HA  GLU A 199       8.722  30.508  12.404  1.00  2.100          H  
ATOM   3360 1HB  GLU A 199       7.454  32.480  13.162  1.00  2.680          H  
ATOM   3361 2HB  GLU A 199       6.217  31.440  13.854  1.00  2.680          H  
ATOM   3362 1HG  GLU A 199       7.803  30.557  15.470  1.00  2.680          H  
ATOM   3363 2HG  GLU A 199       9.115  31.463  14.724  1.00  2.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1139.73 131.822 781.494 -78.1815 28.8555 49.0591 403.164 -437.017 -1.59082 -11.1442 -335.345 -49.5522 -117.404 -23.0089 -34.724 -14.2077 0 2.76172 16.5528 114.956 182.792 -32.5859 35.443 -57.1534 5.30508 133.748 -445.691
MET:NtermProteinFull_1 -3.80634 0.44933 5.181 -0.44738 0.13502 -0.022 3.00585 -2.33093 -0.05236 -0.14325 -2.98093 1.17271 0 0 -1.69568 0 0 0.14191 0.2015 1.35396 0 0 0 0.60916 0 0.26169 1.03326
SER_2 -3.49003 0.28966 3.43841 -0.02718 0 0.04106 1.75884 -1.68737 -0 -0 -1.15657 -1.06071 0 0 0 0 0 -0.02078 0.01461 0.20509 0 -0.0183 0.6063 -0.77834 -0.31617 0.44508 -1.75639
TYR_3 -9.11605 1.05804 5.07472 -0.70234 0.07795 0.35673 2.63281 -3.24283 -0.07137 -0.38169 -0.5357 -0.19535 0 0 0 0 0 0.01216 0.0526 0 2.47518 -0.0165 0.00055 1.2797 -0.42803 0.74043 -0.92899
LEU_4 -6.83768 0.68111 4.92091 -0.66278 0.39685 0.22014 2.98793 -2.87083 -0 -0 -1.62231 -0.06716 0 0 0 0 0 0.16016 0.24112 1.34896 0 -0.2986 0 0.18072 -0.24628 1.01874 -0.449
SER_5 -4.35886 0.49063 5.25699 -0.02622 0 0.06175 2.36839 -2.56005 -0 -0 -1.40795 -0.58346 0 0 0 0 0 0.06893 0.00385 0.73002 0 0.33097 0.6004 -0.77834 -0.01855 0.63908 0.81759
GLN_6 -6.46648 0.33359 5.67785 -0.27 0.0366 0.18477 2.65703 -2.94905 -0.03455 -0.38314 -2.00502 -0.4829 0 0 0 0 0 0.06644 0.07067 0 2.84358 -0.09534 0 -0.18838 -0.00789 0.37345 -0.63876
ILE_7 -9.5755 1.10605 4.06067 -0.52046 0.38605 0.11049 3.04919 -3.0216 -0 -0 -2.12602 -0.09881 0 0 0 0 0 0.01414 0.12521 0.58641 0 -0.42616 0 0.73287 -0.13674 0.85277 -4.88144
GLN_8 -7.10251 0.43737 7.51309 -0.44463 0.29652 0.32829 3.14563 -3.42092 -0 -0 -3.81052 -0.73122 0 0 0 -0.62541 0 -0.03308 0.12408 0 3.29993 0.02794 0 -0.18838 -0.03558 1.15167 -0.06773
ASN_9 -4.97738 0.43276 5.89253 -0.17867 0.02961 0.26272 2.20319 -2.84638 -0 -0 -1.29478 -0.32325 0 0 0 0 0 0.08468 0.0077 0 1.42645 0.47727 0 -0.93687 0.05212 0.62589 0.93757
ARG_10 -5.83815 0.59456 5.3833 -0.57781 0.09102 0.30892 2.47323 -2.67021 -0 -0 -2.18948 0.42411 0 0 0 0 0 -0.03921 0.29766 2.67633 0 -0.07829 0 -1.2888 -0.12367 0.37505 -0.18144
ILE_11 -9.01495 1.13386 3.97738 -0.49066 0.36615 0.09544 3.11781 -2.94676 -0.01408 -0.06946 -1.99348 0.13224 0 0 0 0 0 -0.04503 0.03263 0.63718 0 -0.34485 0 0.73287 -0.2126 0.46495 -4.44138
ASP_12 -4.55619 0.14877 6.26468 -0.11856 0.03663 0.37554 2.74068 -2.73399 -0.01068 -0.05282 -4.91084 -0.41982 0 0 -0.86567 -0.62541 0 0.06466 0.28101 0 2.87417 -0.31545 0 -2.3716 -0.00556 0.4973 -3.70315
HIS_D_13 -3.29288 0.41736 3.3168 -0.3866 0.03602 0.49067 1.30115 -1.72151 -0.01068 -0.05282 -1.40444 -0.30641 0 0 0 0 0 -0.03028 0.06212 0 1.74435 -0.34156 0 -0.45461 -0.31341 0.40714 -0.53958
PHE_14 -6.29655 0.6996 3.64313 -0.58007 0.04587 0.26083 1.54302 -2.03294 -0.033 -0.16216 -1.07669 0.19905 0 0 0 0 0 0.0042 0.10358 0 2.015 -0.3563 0 1.0402 -0.40146 0.25925 -1.12543
GLU_15 -3.36084 0.64472 3.79269 -0.48977 0.25289 1.57473 1.40648 -1.63309 -0.00788 -0.09247 -0.98107 -2.4997 0 0 -0.50307 0 0 -0.03128 0.0111 0 4.07398 0.09329 0 -2.7348 -0.3032 0.75836 -0.02895
PRO_16 -2.58357 0.35286 1.32639 -0.09077 0.00118 0.05676 0.56582 -0.69338 -0.01584 -0.13325 0.01694 0.65228 0 0 0 0 0 -0.16688 0.00453 0.59462 0 -0.56844 0 -2.4119 -0.29248 0.79076 -2.59436
THR_17 -1.9692 0.22313 1.61856 -0.17539 0.06065 0.14815 0.43773 -0.7836 -0 -0 0.06548 -2.25554 0 0 0 0 0 0.03561 0.03656 0.56938 0 0.08743 2.32872 -1.0874 1.42751 0.54357 1.31136
LYS_18 -6.95915 0.51625 5.58715 -0.5508 0.1126 0.21718 1.56566 -2.29727 -0 -2e-05 -2.09574 0.2372 0 0 0 0 0 0.19318 0.44779 2.31218 0 -0.06839 0 -1.5107 1.59246 0.65147 -0.04892
ILE_19 -7.1604 1.0751 1.24944 -0.45095 0.27005 0.0877 0.67074 -1.6525 -0.00684 -0.11359 -0.83032 -0.03435 0 0 0 0 0 0.00239 0.05686 0.3568 0 -0.76227 0 0.73287 -0.10548 0.77852 -5.83624
PHE_20 -10.3919 1.21578 2.8852 -0.60796 0.02898 0.30844 2.7036 -2.46746 -0 -0 -3.72287 0.27578 0 0 0 0 0 -0.01059 0.11015 0 2.10677 -0.33915 0 1.0402 -0.23062 1.01244 -6.08317
ILE_21 -6.95121 1.29604 4.50407 -0.42522 0.39437 0.0765 3.45613 -2.65212 -0 -0 -3.28706 0.10424 0 0 -0.91833 0 0 -0.04077 0.22516 1.11062 0 -0.16953 0 0.73287 -0.00524 0.96647 -1.58299
SER_22 -4.69569 0.41138 3.83971 -0.02855 0 0.04665 2.73142 -2.14264 -0.00616 -0.04893 -2.16502 -0.93563 0 0 0 0 0 -0.01611 0.00899 0.17603 0 -0.2252 0.60994 -0.77834 -0.1264 0.70543 -2.63912
ASN_23 -4.23379 0.7935 3.50437 -0.18095 0.02569 0.27352 1.21803 -1.93289 -0.00341 -0.03353 0.02824 -0.3302 0 0 0 0 0 -0.03951 0.00811 0 1.49932 0.01153 0 -0.93687 -0.2174 0.30125 -0.24501
ASP_24 -4.53768 0.20634 5.87123 -0.10117 0.00021 0.29817 2.89339 -2.57858 -0.00726 -0.08161 -3.83757 -0.53573 0 0 -0.91833 0 0 -0.04583 0.00062 0 2.19772 -0.28579 0 -2.3716 -0.21124 0.3729 -3.67182
PHE_25 -9.86329 1.45773 2.22818 -0.6981 0.23424 0.37216 3.03149 -2.54257 -0 -0 -2.19563 0.09079 0 0 0 0 0 0.02527 0.07473 0 2.56462 0.00206 0 1.0402 -0.09668 0.72318 -3.55161
LEU_26 -5.02911 0.42956 3.58009 -0.694 0.36458 0.28279 2.02386 -2.15326 -0 -0 -0.35823 -0.05141 0 0 0 0 0 0.06547 0.16451 1.82718 0 -0.07274 0 0.18072 -0.11423 0.69792 1.1437
ASP_27 -3.0632 0.31894 3.29066 -0.21669 0.00282 0.71716 0.95864 -1.63347 -0.00704 -0.07634 -0.61425 0.08961 0 0 0 0 0 -0.02138 0.04295 0 4.10415 -0.22631 0 -2.3716 -0.34614 0.50765 1.45617
ILE_28 -6.03944 0.40534 3.0972 -0.62749 0.35023 0.13579 1.85403 -2.01459 -0.01481 -0.13357 -0.14317 0.15164 0 0 0 0 0 -0.0139 0.01305 0.8158 0 -0.53183 0 0.73287 -0.10189 0.4552 -1.60953
ALA_29 -4.88027 1.10434 1.46185 -0.0254 0.0002 0 1.32986 -1.6842 -0 -0 0.22081 -0.2103 0 0 0 0 0 0.05401 0 0 0 -0.12032 0 1.8394 -0.39166 0.91423 -0.38745
SER_30 -5.23106 1.19216 3.46196 -0.02132 0 0.03796 2.06619 -1.85163 -0 -0 -0.57785 -1.39915 0 0 -0.53251 -0.453 0 0.08282 0.59123 1.58565 0 -0.39551 0.61136 -0.77834 -0.25494 1.121 -0.74499
ASN_31 -3.74134 0.24618 3.72798 -0.3223 0.0059 0.65576 1.61178 -1.70912 -0.01764 -0.14351 -1.14052 -1.27423 0 0 -1.18019 0 0 -0.06122 0.00434 0 3.04572 -0.48738 0 -0.93687 -0.18701 0.80124 -1.10242
GLU_32 -3.88678 0.38202 5.72183 -0.18066 0.03251 0.26139 2.23762 -2.3433 -0.03382 -0.2768 -1.90356 -0.51878 0 0 -1.048 0 0 0.03043 0.06432 0 2.57419 0.37496 0 -2.7348 0.0492 0.65881 -0.53921
THR_33 -4.42358 0.40088 3.76723 -0.16181 0.05631 0.05896 1.94069 -1.89247 -0 -0 -2.0013 -0.16477 0 0 0 0 0 0.08417 0.00019 0.05476 0 0.04 2.3275 -1.0874 0.28682 0.51446 -0.19935
VAL_34 -5.33138 0.5578 2.74973 -0.26712 0.13468 0.04395 1.68919 -1.94649 -0 -0 -0.69971 0.37646 0 0 0 0 0 -0.04849 0.03344 0.86714 0 0.16455 0 1.9342 -0.32854 0.39928 0.32868
ARG_35 -4.24686 0.46661 3.71883 -0.81848 0.1272 0.5691 1.6115 -2.00231 -0 -0 -0.59056 0.35766 0 0 0 0 0 -0.05699 0.03654 1.45891 0 -0.13345 0 -1.2888 -0.40824 0.32132 -0.87802
ARG_36 -4.68967 0.22604 5.35713 -0.43658 0.0431 0.21725 2.35716 -2.39159 -0 -0 -1.30451 0.306 0 0 0 0 0 -0.01962 0.01962 2.02408 0 -0.12958 0 -1.2888 -0.35959 0.22342 0.15385
THR_37 -6.65012 0.51379 5.2153 -0.19308 0.06587 0.06575 3.00012 -2.85999 -0.01692 -0.14442 -2.48951 -0.10781 0 0 0 -0.453 0 0.0237 3e-05 0.0571 0 -0.01652 2.41529 -1.0874 -0.02779 0.2348 -2.45481
LEU_38 -7.68913 0.78003 2.81554 -0.6944 0.21867 0.28843 2.39007 -2.47633 -0 -0 -1.68702 0.08946 0 0 0 0 0 0.05742 0.05517 1.00709 0 -0.26594 0 0.18072 -0.01882 0.49285 -4.45618
ASN_39 -5.09889 0.32022 5.88822 -0.17518 0.02207 0.26297 2.8229 -2.87894 -0.01033 -0.15712 -2.26005 -0.34824 0 0 0 0 0 -0.01809 0.00069 0 1.46188 0.12622 0 -0.93687 -0.15067 0.49308 -0.63614
LYS_40 -6.62205 0.56354 8.06038 -0.93262 0.33927 0.65229 3.7771 -3.39911 -0 -0 -4.46275 0.19378 0 0 0 -0.6473 0 0.05605 0.06649 2.63156 0 -0.06258 0 -1.5107 -0.23621 0.58347 -0.9494
LEU_41 -9.99978 1.0342 4.49029 -0.6491 0.24458 0.15784 3.26502 -3.31577 -0.00687 -0.03396 -2.72985 0.19385 0 0 0 0 0 0.10399 0.05192 3.11542 0 -0.29387 0 0.18072 -0.38144 1.04864 -3.52416
VAL_42 -6.13231 0.81316 4.61601 -0.30426 0.21466 0.06882 2.48832 -2.84733 -0 -0 -1.76016 -0.10362 0 0 0 0 0 -0.06355 0.00079 0.05543 0 -0.36801 0 1.9342 -0.19616 0.84239 -0.74162
GLU_43 -4.01028 0.18787 5.42628 -0.21793 0.02063 0.29248 2.47381 -2.25634 -0 -0 -2.7398 -0.59584 0 0 0 -0.6473 0 -0.07146 0.03806 0 3.19138 -0.33001 0 -2.7348 -0.3483 0.4831 -1.83845
GLU_44 -5.20619 0.32685 6.60378 -0.22689 0.04732 0.32343 2.21604 -2.56236 -0 -0 -3.42906 -0.58234 0 0 0 -0.47347 0 -0.07583 0.05718 0 3.419 -0.03371 0 -2.7348 -0.45035 0.48079 -2.30062
GLU_45 -4.95537 0.68329 4.96437 -0.23546 0.05115 0.36626 2.39495 -2.30113 -0.04624 -0.31414 -2.6957 -0.65711 0 0 -0.80813 0 0 -0.10499 0.32276 0 3.25569 0.12454 0 -2.7348 0.00404 0.47373 -2.2123
LYS_46 -6.91813 0.42011 6.48255 -0.33162 0.08448 0.19367 2.30143 -2.6255 -0.02017 -0.08459 -3.4875 -0.29082 0 0 0 -0.47347 0 -0.03886 0.31955 1.79497 0 -0.05869 0 -1.5107 0.03539 0.55054 -3.65737
ILE_47 -8.92123 1.92274 1.5851 -0.53453 0.41617 0.09608 1.20112 -2.06075 -0.02193 -0.09519 -0.60345 -0.07959 0 0 0 0 0 -0.05158 0.26356 0.42113 0 0.49472 0 0.73287 0.38101 0.71855 -4.1352
LYS_48 -8.38944 0.8471 7.07071 -0.42492 0.10993 0.16447 3.89794 -3.12302 -0.00323 -0.00746 -5.09112 -0.13259 0 0 -0.46355 0 0 0.007 0.29828 2.99518 0 0.01334 0 -1.5107 0.37736 0.87969 -2.48503
ARG_49 -5.67916 0.27029 3.43382 -0.65804 0.07358 0.419 0.72697 -1.74056 -0.00377 -0.06667 -0.45068 0.60702 0 0 0 0 0 -0.04287 0.12822 2.30647 0 -0.01342 0 -1.2888 -0.15488 0.56049 -1.57297
ILE_50 -8.37214 0.9157 1.50753 -0.48032 0.43022 0.08777 1.03372 -1.87455 -0.0245 -0.09056 -0.88462 -0.02133 0 0 0 0 0 0.13465 0.13787 0.5363 0 -0.58332 0 0.73287 0.05914 0.44899 -6.30659
ILE_51 -9.17549 1.42445 3.54406 -0.53952 0.45537 0.13272 2.33458 -2.55205 -0.02386 -0.08878 -1.55326 -0.25436 0 0 0 0 0 -0.00436 0.03348 0.47857 0 -0.01506 0 0.73287 0.0923 0.82366 -4.1547
ASN_52 -3.14964 0.13358 3.52831 -0.29941 0.08245 0.4807 1.43094 -1.56622 -0.02557 -0.12536 -0.65608 -0.61402 0 0 -0.71871 0 0 -0.01519 0.00085 0 2.145 -0.36109 0 -0.93687 0.15462 0.60749 0.09577
GLY_53 -3.42201 0.22898 3.04527 -6e-05 0 0 1.9622 -1.69662 -0.01819 -0.0894 -1.32881 -0.36177 0 0 0 0 0 -0.15274 0 0 0 -1.50155 0 0.83697 -0.25419 0.36079 -2.39115
PHE_54 -11.1155 1.55819 4.04411 -0.56047 0.14134 0.25179 3.66842 -3.12524 -0 -0 -3.24002 -0.15623 0 0 0 0 0 0.16197 0.2651 0 2.64655 -0.03179 0 1.0402 -0.48599 0.62515 -4.31244
TYR_55 -11.2438 1.14489 3.7247 -0.62439 0.19536 0.33333 2.96044 -3.08881 -0.02905 -0.29111 -3.11303 -0.1585 0 0 0 0 0 -0.00968 8e-05 0 2.05936 -0.28633 0.02957 1.2797 -0.18653 0.95763 -6.34623
TYR_56 -8.75057 1.4578 4.76505 -0.8809 0.06776 0.15426 2.53794 -2.62313 -0.05309 -0.5802 -2.9074 -0.36422 0 0 0 0 0 -0.03398 0.15038 0 2.65928 -0.14771 0.06997 1.2797 -0.31376 0.89731 -2.61551
ASN_57 -7.77355 0.82957 5.24217 -0.4001 0.31439 0.80462 2.11507 -2.99202 -0.0443 -0.39022 -1.52829 -0.9284 0 0 -0.50307 0 0 0.89416 0.0646 0 1.96108 -0.57599 0 -0.93687 0.98966 2.46621 -0.39127
PRO_58 -5.88227 1.25005 3.06116 -0.23873 0.13486 0.17305 0.63671 -1.3526 -0.00517 -0.02416 -0.40903 -0.31129 0 0 0 0 0 0.02231 0.02961 0.33961 0 -0.80877 0 -2.4119 0.99301 3.22388 -1.57966
THR_59 -4.17798 0.28102 4.00627 -0.11114 0.06054 0.07831 1.89215 -2.02456 -0 -0 -2.82106 -0.524 0 0 0 0 0 -0.00274 0.00146 0.09113 0 -0.54067 2.32325 -1.0874 -0.38131 1.20695 -1.72978
TYR_60 -3.21564 0.69611 3.19074 -0.81618 0.03854 0.14471 1.54154 -1.4614 -0 -0 -1.89711 -0.33196 0 0 -0.86567 0 0 -0.04175 0.06945 0 1.90846 0.08812 3e-05 1.2797 -0.14851 0.49533 0.67451
ILE_61 -2.60564 0.56444 1.78005 -0.48208 0.4483 0.10558 0.75869 -0.97055 -0 -0 -0.25404 -0.53451 0 0 0 0 0 0.01261 0.05512 0.29758 0 1.09459 0 0.73287 5.63222 0.86796 7.50319
GLU_62 -2.99689 0.08181 3.58081 -0.20627 0.03972 0.30138 1.79903 -1.57632 -0.02294 -0.26475 -1.62583 -0.43116 0 0 0 0 0 0.00405 0.02079 0 3.0426 -0.03634 0 -2.7348 5.43575 0.57575 4.98639
LEU_63 -3.24971 0.11674 2.88473 -0.46706 0.20691 0.08524 0.68759 -1.41914 -0 -0 -0.42528 0.2461 0 0 0 0 0 -0.01445 0.02997 0.36978 0 -0.22171 0 0.18072 -0.09584 0.42328 -0.66215
ILE_64 -7.17702 1.0903 4.87842 -0.53549 0.26048 0.13161 2.28451 -2.40695 -0 -0 -2.48733 0.20348 0 0 -1.27169 0 0 -0.00771 0.04791 0.51825 0 0.50299 0 0.73287 0.02872 1.02434 -2.18229
HIS_D_65 -6.94564 0.73321 6.55492 -0.43384 0.03049 0.58721 2.37287 -3.14652 -0.02697 -0.14071 -0.94743 -0.61642 0 0 0 0 0 -0.01917 0.01837 0 2.54483 -0.39038 0 -0.45461 0.27109 0.83359 0.8249
GLU_66 -3.57736 0.16209 3.74862 -0.53797 0.2442 1.49447 0.70896 -1.72532 -0.0033 -0.02458 -0.33495 -3.0902 0 0 0 0 0 -0.09696 0.00202 0 3.32105 -0.23299 0 -2.7348 0.07548 0.347 -2.25454
TYR_67 -4.62137 0.65038 2.56757 -0.9973 0.20742 0.54361 0.34561 -1.46219 -0 -0 -0.3819 -0.61788 0 0 0 0 0 -0.0218 0.26336 0 2.9789 -0.16897 0.00263 1.2797 -0.45993 0.4079 0.51574
GLU_68 -4.03514 0.61763 4.29637 -0.19442 0.02717 0.26735 1.45531 -1.7718 -0.0026 -0.00575 -1.1883 -0.52902 0 0 0 0 0 -0.00039 0.06727 0 3.01212 0.08369 0 -2.7348 -0.14463 0.77381 -0.00613
PRO_69 -1.42487 0.3351 1.13162 -0.18775 0.00193 0.13069 0.18636 -0.47021 -0 -0 -0.18032 0.12201 0 0 0 0 0 0.02647 0.00489 0.36643 0 -0.88739 0 -2.4119 -0.01367 0.71596 -2.55463
PHE_70 -6.30585 0.63769 1.98893 -0.54081 0.0234 0.22026 0.99096 -1.48286 -0.00719 -0.0748 -1.08705 0.30201 0 0 0 0 0 -0.00572 0.01429 0 2.19586 -0.04222 0 1.0402 -0.25535 0.26578 -2.12249
GLU_71 -5.22986 0.51711 6.39264 -0.46097 0.13249 0.72265 3.02094 -2.72729 -0.02488 -0.18336 -3.49604 -1.27572 0 0 -1.57323 0 0 0.19258 0.14812 0 5.03367 0.19189 0 -2.7348 -0.19962 0.36924 -1.18443
VAL_72 -7.36606 1.39755 3.071 -0.25879 0.14116 0.04118 2.68515 -2.46704 -0 -0 -2.22188 0.41934 0 0 -1.06197 0 0 -0.08181 0.11553 1.19391 0 0.01164 0 1.9342 -0.23617 0.58271 -2.10037
GLU_73 -5.5047 0.53641 5.06425 -0.46564 0.07758 0.96293 1.9593 -2.48353 -0.00491 -0.06224 -2.04501 -0.45973 0 0 0 0 0 -0.04826 0.04055 0 3.17606 -0.32497 0 -2.7348 -0.33795 0.40698 -2.24768
GLU_74 -7.28143 0.49798 6.85409 -0.21624 0.04997 0.33917 2.9304 -3.21847 -0.03033 -0.23198 -3.26504 -0.62773 0 0 -0.51125 0 0 0.0515 0.30967 0 3.05044 -0.21941 0 -2.7348 -0.41985 0.24193 -4.43136
LEU_75 -7.81567 0.88981 4.029 -0.67421 0.19636 0.25705 2.60452 -2.79609 -0 -0 -1.04964 0.08756 0 0 0 0 0 0.01211 0.07798 0.78065 0 -0.1876 0 0.18072 -0.21049 0.62473 -2.99321
ALA_76 -5.80267 0.45737 2.84971 -0.02285 0 0 2.29775 -2.48125 -2e-05 -0.00034 -2.01613 -0.36895 0 0 0 0 0 -0.01534 0 0 0 -0.30184 0 1.8394 -0.24176 0.55888 -3.24804
TYR_77 -6.95788 0.89922 5.19601 -0.90356 0.08211 0.3436 2.80554 -2.81953 -0.00808 -0.12048 -2.85907 -0.27266 0 0 0 0 0 0.04673 0.0003 0 1.81019 -0.36913 0.02798 1.2797 -0.16251 0.27758 -1.70396
SER_78 -7.80297 0.49467 5.91233 -0.02641 0 0.04186 3.38456 -3.19696 -0 -0 -1.52596 -1.1182 0 0 0 0 0 -0.01498 0.04885 0.54603 0 0.21173 0.70638 -0.77834 -0.07811 0.39658 -2.79895
ILE_79 -10.7517 1.18371 3.54464 -0.5237 0.60569 0.10448 3.03299 -3.25938 -0.00035 -0.0052 -1.7581 -0.07822 0 0 0 0 0 -0.04591 0.06237 0.58907 0 -0.49885 0 0.73287 -0.15212 0.52769 -6.68998
ALA_80 -5.76831 0.38574 4.75654 -0.02191 0 0 3.57948 -3.00444 -0 -0 -3.04021 -0.35599 0 0 0 0 0 -0.03864 0 0 0 -0.31441 0 1.8394 -0.19321 0.42739 -1.74857
ARG_81 -5.32957 0.56882 4.42112 -0.94565 0.2671 0.5418 1.78926 -2.16074 -0.00167 -0.01341 -1.08798 0.48593 0 0 0 0 0 0.04709 0.03151 2.49564 0 -0.09429 0 -1.2888 -0.3554 0.38568 -0.24357
LYS_82 -6.57382 0.53303 4.58792 -0.46794 0.0579 0.29339 2.00895 -2.22179 -0.02557 -0.12536 -1.65593 0.07516 0 0 0 0 0 -0.02503 0.08783 2.62431 0 0.00646 0 -1.5107 -0.32901 0.40832 -2.2519
TYR_83 -8.1831 1.08005 2.96594 -0.67326 0.07014 0.38329 1.54601 -2.1558 -0 -0 -1.01269 -0.17211 0 0 0 0 0 -0.051 0.00048 0 2.02019 -0.29131 0.00025 1.2797 -0.38914 0.84121 -2.74114
ASN_84 -2.30321 0.2107 2.95004 -0.19111 0.02576 0.32261 1.44562 -1.46657 -0.00021 -0.00125 -1.03087 -0.98951 0 0 0 0 0 -0.11176 0.02212 0 1.92831 -1.00819 0 -0.93687 -0.64176 0.87979 -0.89638
TRP_85 -8.75672 1.22235 1.82299 -0.68104 0.14416 0.34466 1.76056 -2.15425 -0.00035 -0.0052 -0.57227 -0.05686 0 0 0 0 0 0.04429 0.06833 0 3.12366 -0.40672 0 1.6906 -0.37074 0.3684 -2.41413
GLU_86 -2.74133 0.16226 2.91565 -0.21267 0.0223 0.31647 1.29315 -1.20889 -0.00869 -0.02718 -1.42309 -0.50831 0 0 0 -0.9576 0 -0.03968 0.02108 0 3.32293 0.24224 0 -2.7348 0.33898 0.29139 -0.9358
ILE_87 -6.36919 0.61273 -0.63019 -0.47006 0.37221 0.10835 0.46046 -1.09782 -0 -0 -0.08578 -0.05191 0 0 0 0 0 -0.04738 0.02132 0.30537 0 -0.68964 0 0.73287 0.06344 0.36814 -6.39707
ALA_88 -5.51322 0.89263 2.33954 -0.02181 0 0 2.11726 -2.10058 -0.00726 -0.02218 -1.86484 -0.2778 0 0 0 0 0 0.16143 0 0 0 0.16423 0 1.8394 0.26801 1.28368 -0.74151
PRO_89 -7.93841 1.61166 3.18089 -0.0994 0.00011 0.07476 2.03039 -1.74817 -0 -0 -3.51559 0.33507 0 0 0 0 0 -0.08745 0.27906 0.1125 0 -1.13362 0 -2.4119 0.17056 1.44211 -7.69742
PHE_90 -10.891 1.69737 4.48001 -0.56832 0.01447 0.01801 2.78973 -3.25014 -0 -0 -2.26363 -0.39307 0 0 0 0 0 0.03728 0.04039 0 3.22914 -0.1759 0 1.0402 -0.42576 1.05741 -3.56382
GLY_91 -3.91641 0.22724 3.3679 -0.00015 0 0 1.93572 -1.90961 -0 -0 -1.47172 -0.2623 0 0 0 0 0 -0.24421 0 0 0 -1.33995 0 0.83697 -0.18807 0.74272 -2.22188
ILE_92 -8.38318 0.86645 3.6737 -0.73152 0.45244 0.28156 2.26118 -2.52745 -0.00425 -0.05168 -0.93813 0.19259 0 0 0 0 0 -0.13309 0.03582 0.80041 0 0.24609 0 0.73287 -0.15056 0.46492 -2.91183
ALA_93 -5.74742 0.63508 3.45481 -0.0228 0 0 2.53345 -2.42489 -0.02265 -0.21353 -1.66076 -0.3893 0 0 0 0 0 -0.0671 0 0 0 -0.31507 0 1.8394 -0.41747 0.47961 -2.33864
CYS_94 -9.53661 1.68474 6.56582 -0.05144 0.00063 0.02339 3.13295 -3.21235 -0.00055 -0.00813 -2.96725 -0.28144 0 0 0 0 0 -0.04458 0.0505 0.32121 0 0.38522 0 3.6196 -0.08917 1.25674 0.84929
LEU_95 -9.8738 0.89157 5.03494 -0.47304 0.17682 0.10469 2.53441 -3.33066 -0.02248 -0.14385 -2.10168 0.18346 0 0 0 0 0 0.12316 0.02549 0.28022 0 -0.29701 0 0.18072 0.04445 1.45842 -5.20416
ASN_96 -5.42676 0.35543 5.53269 -0.23771 0.00165 0.43732 1.81774 -2.68034 -0.019 -0.17039 -1.79806 -0.15822 0 0 0 0 0 0.00394 0.04976 0 2.39196 0.51433 0 -0.93687 0.26872 0.64434 0.59054
ILE_97 -4.71161 0.27938 3.62984 -0.67325 0.55618 0.1588 1.55827 -1.79608 -0 -0 -0.43898 0.28913 0 0 0 0 0 -0.03462 0.05254 0.6022 0 -0.24505 0 0.73287 0.39624 0.6642 1.02005
LEU_98 -6.65925 0.4444 2.29021 -0.50925 0.20792 0.15349 1.37192 -1.77489 -0 -0 -1.25327 0.12323 0 0 0 0 0 -0.08005 0.02107 0.08633 0 -0.11659 0 0.18072 -0.34854 0.59235 -5.2702
GLY_99 -2.02361 0.10981 2.49767 -5e-05 0 0 1.1976 -1.26584 -0 -0 -0.68657 -0.39706 0 0 0 0 0 -0.15385 0 0 0 -1.18993 0 0.83697 -0.64905 0.36271 -1.3612
LEU_100 -6.88393 0.70765 2.48464 -0.52728 0.29965 0.16086 1.33753 -1.89172 -0.0099 -0.1082 -1.23844 0.0216 0 0 0 0 0 -0.00425 0.07185 0.29146 0 0.03991 0 0.18072 -0.48693 0.25877 -5.29601
SER_101 -4.65278 0.4833 4.20916 -0.02506 0 0.04444 1.8854 -2.08361 -0.03203 -0.30847 -1.66083 -1.22847 0 0 -0.92773 -0.372 0 -0.01203 0.00479 0.87557 0 -0.43449 1.02352 -0.77834 -0.09211 0.60267 -3.4791
THR_102 -1.72204 0.07545 1.39347 -0.12244 0.08993 0.07151 0.21774 -0.76727 -0.01272 -0.15819 -0.18517 -1.25651 0 0 0 0 0 -0.04729 0 0.03839 0 -0.35196 2.27522 -1.0874 -0.22444 0.52218 -1.25154
GLN_103 -4.50902 0.16416 4.67048 -0.67165 0.08933 0.45448 2.56635 -2.04618 -0.00441 -0.0573 -2.96526 -0.22762 0 0 -1.74396 -0.48439 0 -0.0196 0.00399 0 2.87532 0.25308 0 -0.18838 -0.2198 0.20212 -1.85826
VAL_104 -3.33499 0.45125 2.15448 -0.26231 0.15936 0.04928 1.00741 -1.32385 -0.00443 -0.01266 -1.35724 0.13723 0 0 -0.81623 0 0 -0.03842 0.00921 0.10721 0 -0.45042 0 1.9342 -0.15817 1.02149 -0.7276
PRO_105 -5.20619 1.40276 1.73147 -0.13794 0.00506 0.10316 0.74267 -0.87114 -0 -0 0.21159 0.1505 0 0 0 0 0 0.00069 0.08563 0.17937 0 -1.09916 0 -2.4119 -0.59735 3.12471 -2.58607
ALA_106 -2.33365 0.85079 0.49351 -0.01393 0 0 0.33523 -0.49797 -0 -0 0.79796 -0.35627 0 0 0 0 0 0.00921 0 0 0 1.24925 0 1.8394 5.16967 2.85804 10.4012
LYS_107 -5.2435 0.761 4.59385 -0.53564 0.27768 0.2068 1.51821 -1.91408 -0 -0 -2.86076 0.04054 0 0 0 0 0 0.25969 0.58588 2.45182 0 0.12697 0 -1.5107 5.60001 0.96778 5.32553
ILE_108 -7.82361 1.43877 3.05047 -0.6447 0.45367 0.15802 2.21617 -2.29861 -0 -0 -2.14805 -0.22939 0 0 -0.82498 0 0 0.21785 0.22902 0.89655 0 0.78292 0 0.73287 0.49059 1.04173 -2.26072
ILE_109 -8.75424 1.68248 3.54372 -0.49114 0.52825 0.10929 2.5933 -2.75531 -0 -0 -1.47038 0.08454 0 0 0 0 0 0.05082 0.03012 0.40603 0 -0.50617 0 0.73287 0.25124 1.35808 -2.6065
PHE_110 -12.399 2.36711 2.89254 -0.55729 0.07905 0.26828 2.35825 -3.29122 -0.04102 -0.18354 -2.32136 0.11438 0 0 0 0 0 0.20183 0.19422 0 1.83644 -0.42333 0 1.0402 -0.00826 1.37259 -6.50011
VAL_111 -6.92822 0.99343 1.91796 -0.30079 0.35132 0.07506 2.08178 -2.16086 -0.00069 -0.0036 -1.83358 -0.16424 0 0 0 0 0 0.53363 0.0001 0.32056 0 -0.7584 0 1.9342 0.00104 1.79553 -2.14578
SER_112 -5.26621 0.74784 4.19266 -0.02504 0 0.01992 2.6508 -2.22335 -0.02597 -0.10499 -3.48347 0.15087 0 0 -0.5688 0 0 0.2554 0.85312 0.59576 0 -0.10744 1.07868 -0.77834 -0.18819 1.61172 -0.61503
SER_113 -5.79735 0.60342 5.24805 -0.03194 0 0.07445 3.10909 -2.67486 -0 -0 -2.45354 -0.74753 0 0 -2.03418 0 0 -0.02154 0.26255 0.17322 0 -0.48025 0.63369 -0.77834 -0.11121 1.07046 -3.95581
GLY_114 -1.87314 0.16769 1.57421 -4e-05 0 0 0.39178 -0.88688 -0.02566 -0.12416 -0.01608 -0.40648 0 0 0 0 0 -0.23395 0 0 0 0.28538 0 0.83697 0.14907 0.72152 0.56024
LYS_115 -2.4186 0.36086 2.90916 -0.52484 0.1642 0.35374 1.15793 -1.2734 -0.00064 -0.01205 -1.10453 -0.11066 0 0 -0.82534 0 0 0.05807 0.00695 1.8431 0 -0.01047 0 -1.5107 0.22607 0.44404 -0.26709
ASN_116 -4.92089 0.64681 4.97548 -0.21222 0.0509 0.3348 2.87974 -2.36761 -0 -0 -2.73084 -0.68587 0 0 -1.77765 0 0 0.2519 0.00127 0 4.37462 -0.55768 0 -0.93687 -0.06903 0.65402 -0.08911
LYS_117 -2.10713 0.21361 2.12075 -0.36037 0.0403 0.16743 1.0357 -1.1148 -0.01764 -0.07535 -0.94197 0.11005 0 0 0 0 0 -0.06573 0.00316 1.66701 0 0.0096 0 -1.5107 -0.30895 0.58669 -0.54835
ILE_118 -7.0232 1.60765 0.20514 -0.60013 0.4217 0.10606 0.76783 -1.44221 -0 -0 0.80046 0.37627 0 0 0 0 0 -0.04618 0.06364 0.98369 0 -0.68704 0 0.73287 -0.44638 0.82446 -3.35537
TYR_119 -5.88732 0.74784 1.11663 -0.85295 0.05375 0.30059 1.20275 -1.14396 -0.01699 -0.0633 0.09979 -0.26687 0 0 -0.71871 0 0 -0.04269 0.00049 0 1.88208 -0.36744 0.03883 1.2797 0.17695 1.08376 -1.37707
ASN_120 -4.10712 0.45668 2.03158 -0.36103 0.11465 0.71553 1.16253 -1.48825 -0 -7e-05 0.25745 -0.82413 0 0 0 0 0 0.045 0.01372 0 1.76302 -0.93497 0 -0.93687 1.02633 0.65239 -0.41359
ILE_121 -6.88492 1.56395 0.71914 -0.54357 0.71687 0.10306 0.80424 -1.50498 -0.00362 -0.05169 -1.07351 -0.14989 0 0 0 0 0 -0.04955 0.57531 0.53704 0 0.36096 0 0.73287 1.02622 0.88983 -2.23222
ASP_122 -5.49539 0.62567 7.22446 -0.11153 0.00666 0.33069 2.86013 -2.97151 -0.01574 -0.08215 -5.3891 -0.54174 0 0 -0.82498 0 0 0.11536 0.11923 0 3.796 -0.62892 0 -2.3716 0.28769 1.08552 -1.98123
GLY_123 -2.66925 0.46939 2.13236 -0.00029 0 0 0.88373 -1.27402 -0.00362 -0.05169 -0.79561 -0.25315 0 0 0 0 0 -0.06897 0 0 0 0.40525 0 0.83697 0.21355 0.59904 0.42369
TRP_124 -8.02714 0.71332 4.65866 -0.95712 0.0738 0.43566 2.45201 -2.65702 -0.00495 -0.0143 -2.13583 -0.18747 0 0 0 0 0 0.17854 0.02811 0 1.53469 -0.20596 0 1.6906 0.33442 0.54242 -1.54756
ILE_125 -4.43127 0.46417 1.67339 -0.63249 0.51614 0.12442 0.51445 -1.56457 -0.02959 -0.15671 -0.76233 0.41307 0 0 0 0 0 0.14552 0.00915 0.92084 0 -0.6911 0 0.73287 -0.19869 0.62019 -2.33255
ILE_126 -7.19693 0.86012 2.21479 -0.43741 0.31797 0.07882 1.71868 -2.03385 -0.04897 -0.24033 -1.47943 0.13682 0 0 0 0 0 -0.02956 0.16994 0.50788 0 -0.75879 0 0.73287 -0.51172 0.73932 -5.25979
GLU_127 -3.18376 0.20243 1.71995 -0.40834 0.09932 0.75064 0.40984 -1.00702 -0.01021 -0.07969 -0.14997 -0.82766 0 0 0 0 0 0.03816 0.00701 0 3.88993 0.17353 0 -2.7348 0.06843 0.63999 -0.40221
PHE_128 -7.46292 0.94738 2.18395 -1.01709 0.07704 0.54169 1.08037 -2.16748 -0.02601 -0.1907 -0.82173 -0.20289 0 0 0 0 0 0.00627 0.0441 0 1.58887 -0.54855 0 1.0402 0.16969 0.42408 -4.33375
LYS_129 -2.8543 0.48655 2.40634 -0.31218 0.03126 0.15363 1.15265 -1.31867 -0 -0 -0.3918 0.01495 0 0 0 0 0 0.0196 0.00907 2.25406 0 0.03421 0 -1.5107 -0.27127 0.48029 0.3837
LYS_130 -2.99951 0.15739 2.15058 -0.43126 0.08173 0.23449 0.66727 -1.0574 -0 -0 0.45396 0.08384 0 0 0 0 0 -0.12709 0.00809 1.37835 0 -0.02904 0 -1.5107 -0.32611 0.40296 -0.86246
VAL_131 -2.58187 0.47364 1.31619 -0.29524 0.18522 0.05313 0.38225 -0.85532 -0 -0 0.04173 0.28089 0 0 0 0 0 -0.02478 0.0192 0.42993 0 0.44631 0 1.9342 -0.2898 0.34104 1.85673
SER_132 -2.97383 0.23469 3.22333 -0.03266 0.00022 0.06237 1.91732 -1.60271 -3e-05 -0.00061 -1.12262 -0.93716 0 0 -0.88816 0 0 0.11356 0.04359 0.20036 0 -0.31186 0.60433 -0.77834 0.08664 0.61117 -1.5504
ASN_133 -6.36641 0.79975 5.30757 -0.21879 0.07724 0.34992 3.33929 -2.60853 -0.02405 -0.15136 -3.37958 -0.5641 0 0 0 -0.9576 0 -0.05868 0.21687 0 2.38446 -0.66623 0 -0.93687 -0.07405 0.67536 -2.8558
LYS_134 -2.03079 0.17156 2.65021 -0.43683 0.08537 0.26127 1.17439 -1.15321 -0 -0 -0.18926 -0.16901 0 0 -0.88816 0 0 -0.06626 0.00027 1.71856 0 -0.06062 0 -1.5107 -0.2129 0.37086 -0.28523
GLU_135 -3.39907 0.23061 5.12638 -0.24473 0.04664 0.39618 2.0978 -1.98428 -0.00586 -0.0622 -4.3298 -0.55668 0 0 0 -1.38966 0 -0.07153 0.00115 0 2.92162 -0.09645 0 -2.7348 -0.24307 0.33836 -3.95938
ILE_136 -8.24827 0.76074 3.0108 -0.48156 0.38672 0.09821 2.70249 -2.55412 -0 -0 -1.19737 -0.18618 0 0 0 0 0 -0.00098 0.04384 0.70087 0 -0.4733 0 0.73287 -0.16188 0.40508 -4.46205
CYS_137 -5.23817 0.71074 3.48888 -0.03739 0 0.01273 1.73191 -1.83168 -0.02262 -0.14635 -0.82745 -0.1327 0 0 -0.47831 0 0 0.19069 0.30671 0.3048 0 0.33132 0 3.6196 -0.17496 0.48673 2.29448
ASN_138 -3.51174 0.74238 1.81282 -0.20263 0.07506 0.33216 0.72988 -1.05306 -0 -0 -0.38385 -0.42896 0 0 0 0 0 -0.0541 0.00292 0 1.98464 -0.48247 0 -0.93687 -0.68832 0.61489 -1.44723
MET_139 -9.4025 1.32477 4.26764 -0.93086 0.42984 0.74335 2.00586 -2.37457 -0 -0 -0.72269 -0.19074 0 0 0 0 0 -0.01178 0.03067 3.58695 0 0.05791 0 0.60916 0.12575 0.99333 0.5421
SER_140 -6.49788 0.98715 4.64815 -0.03516 0.00045 0.02342 2.25057 -2.31071 -0 -0 -3.24091 0.1142 0 0 0 0 0 -0.09152 0.0911 0.55949 0 0.14888 1.81988 -0.77834 0.41815 0.97074 -0.92235
TRP_141 -7.69637 0.54534 6.19652 -0.87159 0.04296 0.29119 3.08131 -3.24137 -0.01663 -0.1449 -1.86849 0.06062 0 0 -0.47831 0 0 0.12578 0.02224 0 1.56139 0.42825 0 1.6906 0.34997 0.52446 0.60296
LYS_142 -5.1925 0.34938 3.57335 -0.31995 0.03792 0.15023 1.48771 -1.88578 -0.00289 -0.02232 -0.44793 0.08281 0 0 0 0 0 0.0245 0.09371 1.696 0 -0.04705 0 -1.5107 0.40607 0.43419 -1.09323
THR_143 -5.63941 0.91012 3.90016 -0.20798 0.15773 0.07702 1.78308 -2.27766 -0.00559 -0.0634 -0.73391 -0.2845 0 0 0 0 0 -0.02351 0.01563 0.10266 0 -0.01462 2.29173 -1.0874 0.06289 0.39294 -0.64404
LYS_144 -7.8281 0.482 9.19912 -0.47346 0.07932 0.28312 3.7574 -3.61408 -0 -0 -5.00934 0.1569 0 0 0 -0.60237 0 -0.05952 0.21736 2.36334 0 -0.05021 0 -1.5107 -0.17524 0.46007 -2.32439
ILE_145 -8.6972 1.08241 4.59455 -0.51619 0.48505 0.10314 2.75632 -3.18319 -0 -0 -2.6527 0.0265 0 0 0 0 0 -0.0591 0.0898 0.47727 0 -0.47834 0 0.73287 -0.21259 0.64304 -4.80835
VAL_146 -6.9358 0.52834 2.40305 -0.31771 0.24947 0.07364 2.19943 -2.35956 -0.01079 -0.08331 -1.6324 -0.20821 0 0 0 0 0 0.13163 0.00018 0.07933 0 -0.27567 0 1.9342 -0.00431 0.59929 -3.6292
ILE_147 -9.08409 1.59356 3.24589 -0.66369 0.40585 0.15001 2.55854 -2.61846 -0 -0 -2.10717 0.2304 0 0 0 0 0 -0.06842 0.36403 0.60269 0 -0.43924 0 0.73287 -0.08372 0.81142 -4.36952
GLN_148 -7.7234 0.64347 6.6416 -0.63729 0.12319 0.67885 3.33103 -3.24037 -0.00491 -0.0414 -3.22058 -0.3572 0 0 0 -0.84248 0 0.15812 0.00547 0 2.77887 -0.18465 0 -0.18838 -0.14588 0.884 -1.34195
ALA_149 -4.49006 0.2957 3.35402 -0.02265 0 0 2.01342 -2.32143 -0 -0 -1.13574 -0.36835 0 0 0 0 0 0.11863 0 0 0 -0.31125 0 1.8394 -0.41563 0.4237 -1.02024
ILE_150 -7.89007 1.11173 3.22126 -0.67418 0.56552 0.15513 1.8638 -2.45981 -0 -0 -0.57624 0.08927 0 0 0 0 0 0.0065 0.00016 0.68731 0 -0.44445 0 0.73287 -0.29088 0.61432 -3.28774
LYS_151 -5.97896 0.53129 5.2512 -0.4559 0.07338 0.27293 1.90964 -2.43992 -0.02914 -0.147 -2.52647 0.31691 0 0 0 0 0 0.03443 0.11049 2.09357 0 0.09403 0 -1.5107 0.14636 0.65411 -1.59974
GLU_152 -6.48318 0.41284 6.98269 -0.39606 0.13829 0.79778 2.21735 -2.94365 -0.00099 -0.0213 -3.88012 -0.8532 0 0 0 0 0 0.61456 0.08505 0 3.22297 0.20334 0 -2.7348 0.50036 0.8401 -1.29797
ILE_153 -3.48871 0.63823 2.49998 -0.68935 0.3751 0.24188 1.48478 -1.55388 -0 -0 -0.91945 0.24984 0 0 0 0 0 -0.09318 0.15269 0.90448 0 0.09231 0 0.73287 0.21439 0.98404 1.82601
GLY_154 -1.56676 0.35666 1.49701 -9e-05 0 0 0.05393 -0.7577 -4e-05 -0.00076 0.08141 -0.35622 0 0 0 0 0 -0.07754 0 0 0 0.59084 0 0.83697 0.22517 0.41818 1.30106
LYS_155 -3.91585 0.60061 3.1966 -0.51788 0.12913 0.34603 1.03573 -1.38144 -0 -0 -0.83502 -0.06722 0 0 0 0 0 0.04538 0.12744 1.67156 0 -0.25327 0 -1.5107 0.48235 0.49812 -0.34843
ASN_156 -5.24766 0.34495 3.63505 -0.17062 0.03123 0.24045 1.94286 -2.01442 -0.01972 -0.14023 -1.04196 -0.33232 0 0 0 0 0 0.05243 0.03127 0 1.85353 0.15317 0 -0.93687 0.08537 0.52641 -1.0071
LYS_157 -4.06605 0.21997 2.0036 -0.6487 0.28144 0.33922 0.56819 -1.0348 -0.01471 -0.08495 0.46793 0.06485 0 0 0 0 0 -0.00273 0.08821 2.04367 0 0.24635 0 -1.5107 0.30303 0.37488 -0.36131
LEU_158 -5.4445 0.55202 1.55081 -0.46626 0.24847 0.0879 1.03407 -1.42529 -0.01913 -0.12778 -1.58585 0.14231 0 0 0 0 0 0.00175 0.06631 0.57338 0 -0.32827 0 0.18072 0.20076 0.37086 -4.3877
THR_159 -4.22053 0.42284 5.44065 -0.10349 0.08514 0.06878 3.42905 -2.38183 -7e-05 -0.00325 -3.27098 -1.07607 0 0 -1.72685 0 0 -0.01481 0.32413 0.29599 0 -0.80241 2.43467 -1.0874 -0.08589 0.28457 -1.98777
LYS_160 -3.72853 0.28822 3.8316 -0.30984 0.02734 0.14828 1.37241 -1.79077 -0 -0 -0.70972 -0.05172 0 0 0 0 0 -0.09264 0.00137 1.8088 0 -0.02946 0 -1.5107 -0.22198 0.21991 -0.74742
LYS_161 -5.34641 0.38734 6.61595 -0.29223 0.02377 0.12578 2.55251 -2.71926 -0 -0 -2.52461 -0.01071 0 0 -0.70101 -0.48439 0 0.03694 0.09024 1.73596 0 -0.03221 0 -1.5107 -0.52922 0.38318 -2.19909
ASP_162 -7.51127 0.53954 9.11668 -0.11668 0.00117 0.34718 4.60903 -4.05925 -0.02415 -0.18738 -5.81583 -0.67588 0 0 -1.02584 -0.372 0 0.04559 0.12181 0 2.2327 -0.27244 0 -2.3716 -0.39618 0.58975 -5.22504
ILE_163 -6.00392 0.29731 5.19452 -0.49702 0.35756 0.10159 2.54341 -2.68999 -0 -0 -1.81026 -0.06494 0 0 0 0 0 -0.06002 0.03188 0.49784 0 -0.46104 0 0.73287 -0.10789 0.54033 -1.39777
ARG_164 -5.28811 0.21116 6.14705 -0.76531 0.09923 0.50168 2.00349 -2.84278 -0 -0 -1.78291 0.3876 0 0 0 0 0 0.00082 0.00343 1.45444 0 -0.05756 0 -1.2888 -0.10822 0.43037 -0.89444
ILE_165 -6.41859 0.56559 4.77669 -0.50827 0.40331 0.10738 2.55832 -2.8603 -0 -0 -2.20301 -0.24696 0 0 0 0 0 -0.02206 0.07356 0.77127 0 -0.35956 0 0.73287 -0.19056 0.73946 -2.08086
ILE_166 -7.81372 1.10711 4.41099 -0.49485 0.43158 0.10347 3.06944 -2.99051 -0 -0 -2.06592 -0.07624 0 0 0 0 0 -0.02973 0.1277 0.65433 0 -0.33149 0 0.73287 -0.06258 0.98706 -2.24047
ARG_167 -7.74447 0.70108 7.52655 -0.5849 0.07272 0.3148 3.60814 -3.52354 -0.00565 -0.02191 -3.27081 0.15978 0 0 -0.56529 0 0 0.22696 0.03779 2.46597 0 -0.1801 0 -1.2888 -0.1682 0.9164 -1.3235
ASN_168 -3.2838 0.28802 4.4196 -0.17077 0.03008 0.24959 1.95859 -2.08618 -0 -0 -1.28964 -0.2957 0 0 0 0 0 -0.0329 0.00117 0 1.45696 0.39474 0 -0.93687 -0.06126 0.76747 1.4091
SER_169 -4.77273 0.65581 5.45234 -0.0354 0 0.07866 3.06905 -2.53468 -0.00289 -0.02232 -2.32513 -0.39436 0 0 0 0 0 -0.09906 0.0216 2.07091 0 0.11265 0.60017 -0.77834 -0.09108 0.64125 1.64646
LEU_170 -8.85656 2.06584 3.65781 -0.52777 0.14284 0.14378 3.14183 -2.98659 -0 -0 -2.29076 0.2436 0 0 0 0 0 -0.23589 0.0987 0.26845 0 0.20565 0 0.18072 0.13322 1.09003 -3.52509
SER_171 -1.8644 0.4011 2.88906 -0.02948 0 0.04976 1.44236 -1.36161 -0 -0 -0.30745 -0.99003 0 0 0 0 0 -0.09111 0.06508 0.16515 0 -0.21486 0.64553 -0.77834 -0.00896 0.83852 0.85032
ALA_172 -2.84712 0.45977 2.56669 -0.02743 0.0044 0 1.6951 -1.45716 -0 -0 -1.66599 -0.41011 0 0 0 0 0 0.02691 0 0 0 0.02501 0 1.8394 -0.64351 0.29993 -0.1341
LEU_173 -6.45727 1.02312 1.45453 -0.55566 0.34318 0.15815 1.46521 -1.64067 -0 -0 -1.34383 0.13748 0 0 0 0 0 0.25747 0.00023 0.69405 0 -0.00056 0 0.18072 -0.12667 0.57451 -3.83602
GLU_174 -4.70459 0.46746 5.58148 -0.34685 0.03327 0.5248 2.71074 -2.46764 -0.0169 -0.15714 -3.79142 -0.47396 0 0 0 -0.85854 0 0.02873 0.27009 0 4.28062 -0.04852 0 -2.7348 -0.128 0.65051 -1.18066
LYS_175 -4.00507 0.46363 3.83388 -0.3096 0.0273 0.13916 2.06343 -1.92814 -0 -0 -0.93488 0.02421 0 0 0 0 0 -0.05181 0.00187 1.66986 0 -0.04054 0 -1.5107 -0.50257 0.36142 -0.69855
GLN_176 -4.78589 0.42301 4.81154 -0.72526 0.36768 1.08606 1.42719 -2.25479 -0 -0 -1.54315 -2.18837 0 0 0 -0.85854 0 -0.06002 0.01051 0 3.53076 -0.14496 0 -0.18838 -0.44142 0.34945 -1.18457
ASN_177 -5.32071 0.49239 5.32738 -0.17179 0.02711 0.25716 2.26118 -2.56185 -0.00751 -0.05823 -1.89335 -0.2672 0 0 0 0 0 -0.01104 9e-05 0 1.67656 0.23065 0 -0.93687 -0.0162 0.40967 -0.56255
LEU_178 -7.94761 0.65069 4.0885 -0.63535 0.29816 0.18593 2.60735 -2.7992 -0 -0 -1.30253 -0.04666 0 0 0 0 0 -0.0053 0.16271 1.55006 0 -0.30371 0 0.18072 0.10977 0.54868 -2.65778
LEU_179 -5.65597 0.49975 4.79384 -0.48024 0.23802 0.11771 2.19064 -2.54749 -0.00803 -0.06775 -0.99654 0.19973 0 0 0 0 0 0.1398 0.07838 0.37363 0 -0.27867 0 0.18072 -0.25394 0.62074 -0.85568
LYS_180 -4.57121 0.18594 6.17237 -0.39668 0.0545 0.20863 3.01375 -2.63687 -0 -0 -3.1534 -0.11968 0 0 0 -0.78728 0 -0.01099 0.03635 2.05019 0 0.05752 0 -1.5107 -0.19211 0.40422 -1.19548
GLU_181 -6.31602 0.71251 7.16539 -0.57062 0.08762 1.0329 3.34411 -3.06867 -0 -0 -4.7809 -0.69962 0 0 0 -0.84248 0 -0.04396 0.15001 0 3.55858 -0.32708 0 -2.7348 -0.37369 0.41459 -3.29214
THR_182 -6.50719 0.94398 4.28365 -0.13489 0.05318 0.06801 2.81404 -2.67391 -0.00296 -0.01174 -1.33252 -0.77583 0 0 0 0 0 0.04603 0.12933 0.03044 0 0.00229 2.42589 -1.0874 -0.22559 0.53898 -1.4162
LYS_183 -3.86856 0.30494 3.76268 -0.30445 0.02538 0.14614 1.74489 -1.74602 -0 -0 -0.85838 -0.11795 0 0 0 0 0 -0.09175 0.07778 1.85911 0 -0.02596 0 -1.5107 -0.17818 0.37881 -0.40221
TYR_184 -4.5315 0.59998 2.73969 -0.70368 0.07774 0.42559 1.54485 -1.59619 -0.00963 -0.07215 -0.90314 -0.1747 0 0 0 0 0 -0.05344 0.15248 0 1.98972 -0.28138 0.00435 1.2797 -0.5036 0.34384 0.32852
THR_185 -4.83876 0.35765 2.72904 -0.11061 0.08175 0.07327 1.52884 -1.692 -0.01276 -0.05536 -0.88823 -0.51151 0 0 0 0 0 -0.0021 0.15623 0.12711 0 -0.68473 2.27467 -1.0874 -0.35152 0.38034 -2.52608
THR_186 -3.82511 0.18782 4.31688 -0.11562 0.0935 0.07735 2.38919 -1.95863 -0 -0 -2.12674 -0.64166 0 0 -0.45257 0 0 -0.0233 0.05323 0.05398 0 -0.49854 2.33877 -1.0874 -0.32899 0.20077 -1.34707
THR_187 -2.99639 0.13761 3.54863 -0.20149 0.15619 0.07606 1.49447 -1.68938 -0 -0 -0.51504 -0.50422 0 0 0 0 0 -0.02834 0.00334 0.07373 0 0.01343 2.29299 -1.0874 -0.18945 0.15984 0.74457
TRP_188 -5.30603 0.37163 3.90811 -1.05839 0.1624 0.31159 1.94153 -2.1729 -0 -0 -0.93557 -0.50759 0 0 0 0 0 -0.02027 0.29119 0 2.02341 -0.04169 0 1.6906 -0.0864 0.25573 0.82734
ILE_189 -9.32828 1.08854 4.92401 -0.51591 0.43017 0.10205 3.01016 -3.14679 -0 -0 -1.15146 0.0538 0 0 -0.45257 0 0 -0.0423 0.04104 0.51637 0 -0.43366 0 0.73287 -0.09964 0.35265 -3.91895
PHE_190 -7.29912 0.55898 5.58384 -0.96808 0.0624 0.37172 2.87805 -2.93138 -0.0098 -0.04362 -2.43286 0.03925 0 0 0 0 0 -0.0032 0.00654 0 1.80182 -0.44954 0 1.0402 0.03483 0.30013 -1.45985
ASP_191 -5.49622 0.28761 6.45516 -0.10914 0.01295 0.33505 2.84881 -3.06137 -0 -0 -2.52994 -0.25513 0 0 0 0 0 0.01458 0.01273 0 1.69226 0.19373 0 -2.3716 -0.13903 0.25177 -1.8578
TYR_192 -8.24848 0.71802 5.0744 -0.54042 0.19108 0.25148 2.77242 -3.11039 -0.014 -0.12272 -2.33088 -0.33844 0 0 0 0 0 0.16035 0.04768 0 2.96088 0.13056 0 1.2797 -0.27821 0.41778 -0.97918
ILE_193 -10.1302 1.8114 4.16698 -0.52413 0.37361 0.10355 3.37959 -3.17203 -0 -0 -3.35026 0.05698 0 0 0 0 0 -0.04038 0.11061 0.49402 0 -0.4334 0 0.73287 -0.08342 0.63438 -5.86987
LYS_194 -6.1209 0.34908 5.52288 -0.68784 0.30154 0.38598 2.657 -2.63206 -0 -0 -2.08822 0.23741 0 0 0 0 0 0.001 0.01557 2.17622 0 -0.04308 0 -1.5107 -0.22368 0.64262 -1.0172
GLN_195 -4.44355 0.30723 4.93221 -0.2612 0.03912 0.19342 1.79116 -2.35963 -0.01401 -0.12294 -1.61282 -0.47324 0 0 0 0 0 0.2057 0.03705 0 2.75613 -0.15462 0 -0.18838 -0.42049 0.50555 0.71669
ILE_196 -7.45121 1.01819 3.3843 -0.53984 0.19631 0.15135 2.50605 -2.6341 -0.00565 -0.02191 -0.95533 0.26133 0 0 0 0 0 -0.04222 0.00763 1.8172 0 -0.31346 0 0.73287 -0.15318 0.85978 -1.1819
CYS_197 -5.98585 0.95897 2.7903 -0.05095 1e-05 0.01741 1.67583 -1.86947 -0 -0 -1.64998 0.03708 0 0 0 0 0 -0.0159 0.00594 0.3458 0 0.30619 0 3.6196 0.0489 0.82422 1.0581
LYS_198 -2.41198 0.20315 2.8824 -0.46858 0.15517 0.31378 1.07672 -1.26382 -0 -0 -1.39337 -0.31831 0 0 0 0 0 -0.05514 0.01035 2.29988 0 -0.08762 0 -1.5107 -0.13833 0.54202 -0.16439
GLU:CtermProteinFull_199 -2.80987 0.1183 4.40361 -0.43361 0.06955 0.70493 1.91173 -1.75171 -1e-05 -0.00022 -2.21532 -0.67591 0 0 -0.56529 0 0 0 0.00583 0 2.8484 0 0 -2.7348 -0.1888 0.70897 -0.60422
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4956 DOMAINID 5212 MODEL 2 SSGCID - MymyA.20367.a Uncharacterized protein
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 307 tmscore: 0.75865 1zelA_201 prob: 99.04 ident: 5.35
ATOM      1  N   MET A   1     -14.486 -25.376  22.145  1.00  5.930          N  
ATOM      2  CA  MET A   1     -14.336 -26.668  21.477  1.00  5.280          C  
ATOM      3  C   MET A   1     -13.142 -26.725  20.546  1.00  4.100          C  
ATOM      4  O   MET A   1     -13.274 -26.512  19.345  1.00  4.180          O  
ATOM      5  CB  MET A   1     -15.587 -27.028  20.682  1.00  7.650          C  
ATOM      6  CG  MET A   1     -16.848 -27.226  21.493  1.00  7.650          C  
ATOM      7  SD  MET A   1     -16.684 -28.568  22.702  1.00  7.650          S  
ATOM      8  CE  MET A   1     -16.559 -30.025  21.671  1.00  7.650          C  
ATOM      9 1H   MET A   1     -15.012 -25.497  22.999  1.00  7.120          H  
ATOM     10 2H   MET A   1     -13.574 -25.001  22.365  1.00  7.120          H  
ATOM     11 3H   MET A   1     -14.973 -24.732  21.539  1.00  7.120          H  
ATOM     12  HA  MET A   1     -14.181 -27.427  22.243  1.00  6.340          H  
ATOM     13 1HB  MET A   1     -15.794 -26.233  19.973  1.00  9.180          H  
ATOM     14 2HB  MET A   1     -15.397 -27.917  20.103  1.00  9.180          H  
ATOM     15 1HG  MET A   1     -17.111 -26.313  22.021  1.00  9.180          H  
ATOM     16 2HG  MET A   1     -17.667 -27.472  20.817  1.00  9.180          H  
ATOM     17 1HE  MET A   1     -16.474 -30.913  22.304  1.00  9.180          H  
ATOM     18 2HE  MET A   1     -17.433 -30.107  21.054  1.00  9.180          H  
ATOM     19 3HE  MET A   1     -15.686 -29.960  21.038  1.00  9.180          H  
ATOM     20  N   SER A   2     -11.970 -27.080  21.079  1.00  3.330          N  
ATOM     21  CA  SER A   2     -10.722 -27.162  20.296  1.00  2.520          C  
ATOM     22  C   SER A   2     -10.789 -28.212  19.186  1.00  2.280          C  
ATOM     23  O   SER A   2     -10.086 -28.126  18.166  1.00  2.150          O  
ATOM     24  CB  SER A   2      -9.574 -27.483  21.226  1.00  3.850          C  
ATOM     25  OG  SER A   2      -9.727 -28.765  21.770  1.00  3.850          O  
ATOM     26  H   SER A   2     -11.905 -27.283  22.070  1.00  4.000          H  
ATOM     27  HA  SER A   2     -10.542 -26.188  19.837  1.00  3.020          H  
ATOM     28 1HB  SER A   2      -8.634 -27.425  20.677  1.00  4.620          H  
ATOM     29 2HB  SER A   2      -9.533 -26.746  22.026  1.00  4.620          H  
ATOM     30  HG  SER A   2      -8.958 -28.906  22.333  1.00  4.620          H  
ATOM     31  N   TYR A   3     -11.733 -29.125  19.342  1.00  2.270          N  
ATOM     32  CA  TYR A   3     -11.987 -30.192  18.407  1.00  2.140          C  
ATOM     33  C   TYR A   3     -12.432 -29.669  17.064  1.00  1.870          C  
ATOM     34  O   TYR A   3     -12.278 -30.372  16.061  1.00  1.790          O  
ATOM     35  CB  TYR A   3     -13.079 -31.102  18.927  1.00  3.050          C  
ATOM     36  CG  TYR A   3     -12.670 -32.021  20.015  1.00  3.050          C  
ATOM     37  CD1 TYR A   3     -13.002 -31.740  21.326  1.00  3.050          C  
ATOM     38  CD2 TYR A   3     -11.990 -33.183  19.695  1.00  3.050          C  
ATOM     39  CE1 TYR A   3     -12.648 -32.622  22.319  1.00  3.050          C  
ATOM     40  CE2 TYR A   3     -11.635 -34.065  20.683  1.00  3.050          C  
ATOM     41  CZ  TYR A   3     -11.960 -33.792  21.992  1.00  3.050          C  
ATOM     42  OH  TYR A   3     -11.607 -34.677  22.984  1.00  3.050          O  
ATOM     43  H   TYR A   3     -12.250 -29.099  20.206  1.00  2.720          H  
ATOM     44  HA  TYR A   3     -11.068 -30.761  18.273  1.00  2.570          H  
ATOM     45 1HB  TYR A   3     -13.907 -30.492  19.288  1.00  3.660          H  
ATOM     46 2HB  TYR A   3     -13.460 -31.702  18.100  1.00  3.660          H  
ATOM     47  HD1 TYR A   3     -13.544 -30.831  21.575  1.00  3.660          H  
ATOM     48  HD2 TYR A   3     -11.737 -33.400  18.656  1.00  3.660          H  
ATOM     49  HE1 TYR A   3     -12.908 -32.408  23.354  1.00  3.660          H  
ATOM     50  HE2 TYR A   3     -11.099 -34.981  20.430  1.00  3.660          H  
ATOM     51  HH  TYR A   3     -11.902 -34.341  23.834  1.00  3.660          H  
ATOM     52  N   LEU A   4     -13.008 -28.459  17.010  1.00  1.820          N  
ATOM     53  CA  LEU A   4     -13.466 -27.980  15.726  1.00  1.650          C  
ATOM     54  C   LEU A   4     -12.267 -27.653  14.848  1.00  1.580          C  
ATOM     55  O   LEU A   4     -12.331 -27.829  13.635  1.00  1.480          O  
ATOM     56  CB  LEU A   4     -14.425 -26.779  15.864  1.00  2.380          C  
ATOM     57  CG  LEU A   4     -13.881 -25.394  16.267  1.00  2.380          C  
ATOM     58  CD1 LEU A   4     -13.448 -24.585  15.006  1.00  2.380          C  
ATOM     59  CD2 LEU A   4     -14.982 -24.658  17.012  1.00  2.380          C  
ATOM     60  H   LEU A   4     -13.118 -27.873  17.848  1.00  2.180          H  
ATOM     61  HA  LEU A   4     -14.036 -28.780  15.257  1.00  1.980          H  
ATOM     62 1HB  LEU A   4     -14.932 -26.642  14.935  1.00  2.850          H  
ATOM     63 2HB  LEU A   4     -15.162 -27.036  16.604  1.00  2.850          H  
ATOM     64  HG  LEU A   4     -13.015 -25.508  16.918  1.00  2.850          H  
ATOM     65 1HD1 LEU A   4     -13.086 -23.609  15.318  1.00  2.850          H  
ATOM     66 2HD1 LEU A   4     -12.665 -25.071  14.453  1.00  2.850          H  
ATOM     67 3HD1 LEU A   4     -14.307 -24.451  14.342  1.00  2.850          H  
ATOM     68 1HD2 LEU A   4     -14.621 -23.676  17.314  1.00  2.850          H  
ATOM     69 2HD2 LEU A   4     -15.844 -24.542  16.358  1.00  2.850          H  
ATOM     70 3HD2 LEU A   4     -15.267 -25.224  17.894  1.00  2.850          H  
ATOM     71  N   SER A   5     -11.148 -27.212  15.453  1.00  1.670          N  
ATOM     72  CA  SER A   5      -9.977 -26.852  14.672  1.00  1.690          C  
ATOM     73  C   SER A   5      -9.335 -28.128  14.177  1.00  1.630          C  
ATOM     74  O   SER A   5      -8.854 -28.212  13.043  1.00  1.590          O  
ATOM     75  CB  SER A   5      -8.975 -26.077  15.517  1.00  2.360          C  
ATOM     76  OG  SER A   5      -9.487 -24.834  15.928  1.00  2.360          O  
ATOM     77  H   SER A   5     -11.088 -27.132  16.464  1.00  2.000          H  
ATOM     78  HA  SER A   5     -10.286 -26.248  13.818  1.00  2.030          H  
ATOM     79 1HB  SER A   5      -8.707 -26.670  16.392  1.00  2.830          H  
ATOM     80 2HB  SER A   5      -8.066 -25.923  14.938  1.00  2.830          H  
ATOM     81  HG  SER A   5      -8.761 -24.382  16.368  1.00  2.830          H  
ATOM     82  N   GLN A   6      -9.320 -29.139  15.047  1.00  1.700          N  
ATOM     83  CA  GLN A   6      -8.686 -30.399  14.701  1.00  1.760          C  
ATOM     84  C   GLN A   6      -9.407 -31.069  13.539  1.00  1.570          C  
ATOM     85  O   GLN A   6      -8.777 -31.524  12.570  1.00  1.570          O  
ATOM     86  CB  GLN A   6      -8.736 -31.345  15.900  1.00  2.440          C  
ATOM     87  CG  GLN A   6      -7.884 -30.944  17.082  1.00  2.440          C  
ATOM     88  CD  GLN A   6      -8.116 -31.872  18.259  1.00  2.440          C  
ATOM     89  OE1 GLN A   6      -9.120 -32.589  18.283  1.00  2.440          O  
ATOM     90  NE2 GLN A   6      -7.204 -31.870  19.221  1.00  2.440          N  
ATOM     91  H   GLN A   6      -9.723 -28.988  15.977  1.00  2.040          H  
ATOM     92  HA  GLN A   6      -7.654 -30.209  14.413  1.00  2.110          H  
ATOM     93 1HB  GLN A   6      -9.766 -31.424  16.242  1.00  2.930          H  
ATOM     94 2HB  GLN A   6      -8.425 -32.340  15.586  1.00  2.930          H  
ATOM     95 1HG  GLN A   6      -6.834 -30.992  16.801  1.00  2.930          H  
ATOM     96 2HG  GLN A   6      -8.150 -29.931  17.386  1.00  2.930          H  
ATOM     97 1HE2 GLN A   6      -7.315 -32.467  20.018  1.00  2.930          H  
ATOM     98 2HE2 GLN A   6      -6.405 -31.271  19.157  1.00  2.930          H  
ATOM     99  N   ILE A   7     -10.737 -31.073  13.591  1.00  1.450          N  
ATOM    100  CA  ILE A   7     -11.448 -31.721  12.526  1.00  1.290          C  
ATOM    101  C   ILE A   7     -11.385 -30.867  11.264  1.00  1.200          C  
ATOM    102  O   ILE A   7     -11.205 -31.427  10.189  1.00  1.200          O  
ATOM    103  CB  ILE A   7     -12.879 -32.126  12.958  1.00  1.870          C  
ATOM    104  CG1 ILE A   7     -13.513 -33.166  11.975  1.00  1.870          C  
ATOM    105  CG2 ILE A   7     -13.775 -30.940  13.081  1.00  1.870          C  
ATOM    106  CD1 ILE A   7     -12.861 -34.531  11.916  1.00  1.870          C  
ATOM    107  H   ILE A   7     -11.233 -30.697  14.406  1.00  1.740          H  
ATOM    108  HA  ILE A   7     -10.917 -32.638  12.309  1.00  1.550          H  
ATOM    109  HB  ILE A   7     -12.812 -32.595  13.938  1.00  2.240          H  
ATOM    110 1HG1 ILE A   7     -14.520 -33.323  12.269  1.00  2.240          H  
ATOM    111 2HG1 ILE A   7     -13.494 -32.762  10.989  1.00  2.240          H  
ATOM    112 1HG2 ILE A   7     -14.736 -31.272  13.440  1.00  2.240          H  
ATOM    113 2HG2 ILE A   7     -13.346 -30.265  13.780  1.00  2.240          H  
ATOM    114 3HG2 ILE A   7     -13.899 -30.442  12.132  1.00  2.240          H  
ATOM    115 1HD1 ILE A   7     -13.412 -35.157  11.210  1.00  2.240          H  
ATOM    116 2HD1 ILE A   7     -11.835 -34.455  11.585  1.00  2.240          H  
ATOM    117 3HD1 ILE A   7     -12.891 -34.991  12.903  1.00  2.240          H  
ATOM    118  N   GLN A   8     -11.457 -29.523  11.356  1.00  1.250          N  
ATOM    119  CA  GLN A   8     -11.355 -28.708  10.147  1.00  1.320          C  
ATOM    120  C   GLN A   8     -10.028 -28.918   9.434  1.00  1.420          C  
ATOM    121  O   GLN A   8      -9.990 -29.063   8.212  1.00  1.510          O  
ATOM    122  CB  GLN A   8     -11.623 -27.235  10.430  1.00  1.820          C  
ATOM    123  CG  GLN A   8     -13.089 -26.961  10.708  1.00  1.820          C  
ATOM    124  CD  GLN A   8     -13.395 -25.541  11.136  1.00  1.820          C  
ATOM    125  OE1 GLN A   8     -12.573 -24.860  11.754  1.00  1.820          O  
ATOM    126  NE2 GLN A   8     -14.597 -25.089  10.802  1.00  1.820          N  
ATOM    127  H   GLN A   8     -11.618 -29.056  12.254  1.00  1.500          H  
ATOM    128  HA  GLN A   8     -12.135 -29.015   9.479  1.00  1.580          H  
ATOM    129 1HB  GLN A   8     -11.045 -26.928  11.307  1.00  2.180          H  
ATOM    130 2HB  GLN A   8     -11.298 -26.629   9.584  1.00  2.180          H  
ATOM    131 1HG  GLN A   8     -13.655 -27.158   9.794  1.00  2.180          H  
ATOM    132 2HG  GLN A   8     -13.424 -27.636  11.481  1.00  2.180          H  
ATOM    133 1HE2 GLN A   8     -14.901 -24.141  11.097  1.00  2.180          H  
ATOM    134 2HE2 GLN A   8     -15.236 -25.693  10.245  1.00  2.180          H  
ATOM    135  N   ASN A   9      -8.937 -29.077  10.188  1.00  1.490          N  
ATOM    136  CA  ASN A   9      -7.659 -29.320   9.540  1.00  1.650          C  
ATOM    137  C   ASN A   9      -7.722 -30.600   8.686  1.00  1.640          C  
ATOM    138  O   ASN A   9      -7.093 -30.672   7.624  1.00  1.810          O  
ATOM    139  CB  ASN A   9      -6.552 -29.417  10.575  1.00  2.250          C  
ATOM    140  CG  ASN A   9      -6.195 -28.080  11.194  1.00  2.250          C  
ATOM    141  OD1 ASN A   9      -6.491 -27.009  10.650  1.00  2.250          O  
ATOM    142  ND2 ASN A   9      -5.553 -28.126  12.334  1.00  2.250          N  
ATOM    143  H   ASN A   9      -8.981 -28.936  11.203  1.00  1.790          H  
ATOM    144  HA  ASN A   9      -7.447 -28.488   8.868  1.00  1.980          H  
ATOM    145 1HB  ASN A   9      -6.873 -30.089  11.373  1.00  2.700          H  
ATOM    146 2HB  ASN A   9      -5.663 -29.847  10.120  1.00  2.700          H  
ATOM    147 1HD2 ASN A   9      -5.293 -27.279  12.793  1.00  2.700          H  
ATOM    148 2HD2 ASN A   9      -5.331 -29.007  12.749  1.00  2.700          H  
ATOM    149  N   ARG A  10      -8.510 -31.592   9.123  1.00  1.510          N  
ATOM    150  CA  ARG A  10      -8.676 -32.831   8.372  1.00  1.540          C  
ATOM    151  C   ARG A  10      -9.696 -32.636   7.215  1.00  1.480          C  
ATOM    152  O   ARG A  10      -9.470 -33.093   6.095  1.00  1.600          O  
ATOM    153  CB  ARG A  10      -9.125 -33.945   9.307  1.00  2.140          C  
ATOM    154  CG  ARG A  10      -9.191 -35.332   8.705  1.00  2.140          C  
ATOM    155  CD  ARG A  10      -9.562 -36.336   9.717  1.00  2.140          C  
ATOM    156  NE  ARG A  10      -9.719 -37.659   9.136  1.00  2.140          N  
ATOM    157  CZ  ARG A  10     -10.170 -38.751   9.803  1.00  2.140          C  
ATOM    158  NH1 ARG A  10     -10.497 -38.673  11.082  1.00  2.140          N  
ATOM    159  NH2 ARG A  10     -10.284 -39.908   9.174  1.00  2.140          N  
ATOM    160  H   ARG A  10      -8.966 -31.490  10.040  1.00  1.810          H  
ATOM    161  HA  ARG A  10      -7.713 -33.107   7.944  1.00  1.850          H  
ATOM    162 1HB  ARG A  10      -8.460 -33.981  10.168  1.00  2.570          H  
ATOM    163 2HB  ARG A  10     -10.121 -33.710   9.683  1.00  2.570          H  
ATOM    164 1HG  ARG A  10      -9.906 -35.365   7.927  1.00  2.570          H  
ATOM    165 2HG  ARG A  10      -8.213 -35.596   8.303  1.00  2.570          H  
ATOM    166 1HD  ARG A  10      -8.786 -36.382  10.482  1.00  2.570          H  
ATOM    167 2HD  ARG A  10     -10.508 -36.045  10.168  1.00  2.570          H  
ATOM    168  HE  ARG A  10      -9.469 -37.774   8.159  1.00  2.570          H  
ATOM    169 1HH1 ARG A  10     -10.401 -37.809  11.584  1.00  2.570          H  
ATOM    170 2HH1 ARG A  10     -10.846 -39.519  11.583  1.00  2.570          H  
ATOM    171 1HH2 ARG A  10     -10.037 -39.985   8.199  1.00  2.570          H  
ATOM    172 2HH2 ARG A  10     -10.620 -40.724   9.685  1.00  2.570          H  
ATOM    173  N   ILE A  11     -10.792 -31.911   7.473  1.00  1.360          N  
ATOM    174  CA  ILE A  11     -11.881 -31.653   6.510  1.00  1.390          C  
ATOM    175  C   ILE A  11     -11.340 -30.953   5.262  1.00  1.550          C  
ATOM    176  O   ILE A  11     -11.659 -31.331   4.127  1.00  1.650          O  
ATOM    177  CB  ILE A  11     -12.988 -30.799   7.165  1.00  1.930          C  
ATOM    178  CG1 ILE A  11     -13.731 -31.636   8.245  1.00  1.930          C  
ATOM    179  CG2 ILE A  11     -13.967 -30.272   6.127  1.00  1.930          C  
ATOM    180  CD1 ILE A  11     -14.595 -30.814   9.217  1.00  1.930          C  
ATOM    181  H   ILE A  11     -10.895 -31.563   8.425  1.00  1.630          H  
ATOM    182  HA  ILE A  11     -12.328 -32.596   6.233  1.00  1.670          H  
ATOM    183  HB  ILE A  11     -12.534 -29.966   7.635  1.00  2.320          H  
ATOM    184 1HG1 ILE A  11     -14.388 -32.333   7.721  1.00  2.320          H  
ATOM    185 2HG1 ILE A  11     -13.011 -32.218   8.797  1.00  2.320          H  
ATOM    186 1HG2 ILE A  11     -14.706 -29.652   6.604  1.00  2.320          H  
ATOM    187 2HG2 ILE A  11     -13.440 -29.678   5.404  1.00  2.320          H  
ATOM    188 3HG2 ILE A  11     -14.448 -31.087   5.638  1.00  2.320          H  
ATOM    189 1HD1 ILE A  11     -15.096 -31.476   9.906  1.00  2.320          H  
ATOM    190 2HD1 ILE A  11     -13.985 -30.134   9.776  1.00  2.320          H  
ATOM    191 3HD1 ILE A  11     -15.324 -30.252   8.690  1.00  2.320          H  
ATOM    192  N   ASP A  12     -10.482 -29.962   5.483  1.00  1.620          N  
ATOM    193  CA  ASP A  12      -9.835 -29.184   4.430  1.00  1.810          C  
ATOM    194  C   ASP A  12      -8.970 -30.018   3.473  1.00  1.920          C  
ATOM    195  O   ASP A  12      -8.550 -29.504   2.435  1.00  2.060          O  
ATOM    196  CB  ASP A  12      -8.959 -28.059   5.015  1.00  2.460          C  
ATOM    197  CG  ASP A  12      -9.732 -26.793   5.590  1.00  2.460          C  
ATOM    198  OD1 ASP A  12     -10.918 -26.631   5.355  1.00  2.460          O  
ATOM    199  OD2 ASP A  12      -9.095 -25.984   6.215  1.00  2.460          O  
ATOM    200  H   ASP A  12     -10.294 -29.699   6.457  1.00  1.940          H  
ATOM    201  HA  ASP A  12     -10.618 -28.718   3.838  1.00  2.170          H  
ATOM    202 1HB  ASP A  12      -8.363 -28.485   5.833  1.00  2.950          H  
ATOM    203 2HB  ASP A  12      -8.255 -27.723   4.256  1.00  2.950          H  
ATOM    204  N   HIS A  13      -8.630 -31.264   3.824  1.00  1.890          N  
ATOM    205  CA  HIS A  13      -7.806 -32.092   2.954  1.00  2.040          C  
ATOM    206  C   HIS A  13      -8.528 -33.265   2.259  1.00  2.090          C  
ATOM    207  O   HIS A  13      -7.863 -34.149   1.712  1.00  2.290          O  
ATOM    208  CB  HIS A  13      -6.586 -32.607   3.724  1.00  2.800          C  
ATOM    209  CG  HIS A  13      -5.605 -31.516   4.090  1.00  2.800          C  
ATOM    210  ND1 HIS A  13      -5.719 -30.727   5.221  1.00  2.800          N  
ATOM    211  CD2 HIS A  13      -4.496 -31.087   3.443  1.00  2.800          C  
ATOM    212  CE1 HIS A  13      -4.721 -29.865   5.249  1.00  2.800          C  
ATOM    213  NE2 HIS A  13      -3.961 -30.063   4.182  1.00  2.800          N  
ATOM    214  H   HIS A  13      -8.981 -31.685   4.689  1.00  2.270          H  
ATOM    215  HA  HIS A  13      -7.418 -31.462   2.155  1.00  2.450          H  
ATOM    216 1HB  HIS A  13      -6.925 -33.083   4.649  1.00  3.360          H  
ATOM    217 2HB  HIS A  13      -6.065 -33.358   3.136  1.00  3.360          H  
ATOM    218  HD1 HIS A  13      -6.315 -30.871   6.039  1.00  3.360          H  
ATOM    219  HD2 HIS A  13      -4.016 -31.401   2.517  1.00  3.360          H  
ATOM    220  HE1 HIS A  13      -4.638 -29.153   6.070  1.00  3.360          H  
ATOM    221  N   PHE A  14      -9.865 -33.263   2.238  1.00  1.990          N  
ATOM    222  CA  PHE A  14     -10.633 -34.315   1.540  1.00  2.080          C  
ATOM    223  C   PHE A  14     -10.842 -34.049   0.054  1.00  2.360          C  
ATOM    224  O   PHE A  14     -10.892 -32.901  -0.397  1.00  2.490          O  
ATOM    225  CB  PHE A  14     -11.988 -34.555   2.177  1.00  2.880          C  
ATOM    226  CG  PHE A  14     -11.963 -35.370   3.419  1.00  2.880          C  
ATOM    227  CD1 PHE A  14     -11.724 -34.795   4.601  1.00  2.880          C  
ATOM    228  CD2 PHE A  14     -12.231 -36.725   3.384  1.00  2.880          C  
ATOM    229  CE1 PHE A  14     -11.748 -35.501   5.766  1.00  2.880          C  
ATOM    230  CE2 PHE A  14     -12.251 -37.465   4.549  1.00  2.880          C  
ATOM    231  CZ  PHE A  14     -12.011 -36.842   5.752  1.00  2.880          C  
ATOM    232  H   PHE A  14     -10.367 -32.517   2.733  1.00  2.390          H  
ATOM    233  HA  PHE A  14     -10.070 -35.247   1.625  1.00  2.500          H  
ATOM    234 1HB  PHE A  14     -12.430 -33.589   2.422  1.00  3.450          H  
ATOM    235 2HB  PHE A  14     -12.647 -35.041   1.456  1.00  3.450          H  
ATOM    236  HD1 PHE A  14     -11.511 -33.748   4.608  1.00  3.450          H  
ATOM    237  HD2 PHE A  14     -12.430 -37.208   2.422  1.00  3.450          H  
ATOM    238  HE1 PHE A  14     -11.566 -34.982   6.690  1.00  3.450          H  
ATOM    239  HE2 PHE A  14     -12.463 -38.534   4.516  1.00  3.450          H  
ATOM    240  HZ  PHE A  14     -12.031 -37.408   6.682  1.00  3.450          H  
ATOM    241  N   GLU A  15     -10.992 -35.130  -0.703  1.00  2.590          N  
ATOM    242  CA  GLU A  15     -11.213 -35.076  -2.137  1.00  2.960          C  
ATOM    243  C   GLU A  15     -12.481 -34.296  -2.529  1.00  2.820          C  
ATOM    244  O   GLU A  15     -13.535 -34.450  -1.899  1.00  2.730          O  
ATOM    245  CB  GLU A  15     -11.308 -36.506  -2.679  1.00  4.000          C  
ATOM    246  CG  GLU A  15     -10.024 -37.319  -2.513  1.00  4.000          C  
ATOM    247  CD  GLU A  15      -9.938 -37.993  -1.164  1.00  4.000          C  
ATOM    248  OE1 GLU A  15     -10.833 -37.780  -0.373  1.00  4.000          O  
ATOM    249  OE2 GLU A  15      -8.998 -38.702  -0.922  1.00  4.000          O  
ATOM    250  H   GLU A  15     -10.932 -36.057  -0.268  1.00  3.110          H  
ATOM    251  HA  GLU A  15     -10.332 -34.603  -2.555  1.00  3.550          H  
ATOM    252 1HB  GLU A  15     -12.114 -37.032  -2.166  1.00  4.800          H  
ATOM    253 2HB  GLU A  15     -11.564 -36.487  -3.738  1.00  4.800          H  
ATOM    254 1HG  GLU A  15      -9.976 -38.077  -3.294  1.00  4.800          H  
ATOM    255 2HG  GLU A  15      -9.170 -36.653  -2.636  1.00  4.800          H  
ATOM    256  N   PRO A  16     -12.436 -33.509  -3.616  1.00  3.050          N  
ATOM    257  CA  PRO A  16     -13.535 -32.721  -4.118  1.00  3.100          C  
ATOM    258  C   PRO A  16     -14.618 -33.672  -4.563  1.00  3.090          C  
ATOM    259  O   PRO A  16     -14.320 -34.808  -4.930  1.00  3.490          O  
ATOM    260  CB  PRO A  16     -12.918 -31.951  -5.290  1.00  4.650          C  
ATOM    261  CG  PRO A  16     -11.745 -32.801  -5.731  1.00  4.650          C  
ATOM    262  CD  PRO A  16     -11.220 -33.440  -4.457  1.00  4.650          C  
ATOM    263  HA  PRO A  16     -13.889 -32.045  -3.325  1.00  3.720          H  
ATOM    264 1HB  PRO A  16     -13.666 -31.811  -6.082  1.00  5.580          H  
ATOM    265 2HB  PRO A  16     -12.615 -30.942  -4.951  1.00  5.580          H  
ATOM    266 1HG  PRO A  16     -12.084 -33.554  -6.466  1.00  5.580          H  
ATOM    267 2HG  PRO A  16     -10.994 -32.176  -6.239  1.00  5.580          H  
ATOM    268 1HD  PRO A  16     -10.839 -34.436  -4.713  1.00  5.580          H  
ATOM    269 2HD  PRO A  16     -10.459 -32.793  -3.987  1.00  5.580          H  
ATOM    270  N   THR A  17     -15.854 -33.191  -4.545  1.00  3.030          N  
ATOM    271  CA  THR A  17     -17.105 -33.880  -4.905  1.00  3.020          C  
ATOM    272  C   THR A  17     -17.606 -34.784  -3.774  1.00  2.480          C  
ATOM    273  O   THR A  17     -18.770 -35.183  -3.776  1.00  2.580          O  
ATOM    274  CB  THR A  17     -17.037 -34.703  -6.226  1.00  4.230          C  
ATOM    275  OG1 THR A  17     -16.368 -35.944  -6.002  1.00  4.230          O  
ATOM    276  CG2 THR A  17     -16.368 -33.941  -7.384  1.00  4.230          C  
ATOM    277  H   THR A  17     -15.958 -32.244  -4.213  1.00  3.640          H  
ATOM    278  HA  THR A  17     -17.870 -33.118  -5.058  1.00  3.620          H  
ATOM    279  HB  THR A  17     -18.059 -34.925  -6.529  1.00  5.080          H  
ATOM    280  HG1 THR A  17     -15.489 -35.753  -5.642  1.00  5.080          H  
ATOM    281 1HG2 THR A  17     -16.393 -34.566  -8.276  1.00  5.080          H  
ATOM    282 2HG2 THR A  17     -16.915 -33.031  -7.571  1.00  5.080          H  
ATOM    283 3HG2 THR A  17     -15.342 -33.701  -7.157  1.00  5.080          H  
ATOM    284  N   LYS A  18     -16.759 -35.102  -2.786  1.00  2.200          N  
ATOM    285  CA  LYS A  18     -17.258 -35.839  -1.638  1.00  1.950          C  
ATOM    286  C   LYS A  18     -18.237 -34.949  -0.902  1.00  1.610          C  
ATOM    287  O   LYS A  18     -17.981 -33.756  -0.767  1.00  1.590          O  
ATOM    288  CB  LYS A  18     -16.129 -36.223  -0.660  1.00  2.830          C  
ATOM    289  CG  LYS A  18     -16.617 -36.982   0.624  1.00  2.830          C  
ATOM    290  CD  LYS A  18     -15.471 -37.361   1.572  1.00  2.830          C  
ATOM    291  CE  LYS A  18     -16.018 -37.807   2.951  1.00  2.830          C  
ATOM    292  NZ  LYS A  18     -16.722 -39.146   2.928  1.00  2.830          N  
ATOM    293  H   LYS A  18     -15.778 -34.805  -2.796  1.00  2.640          H  
ATOM    294  HA  LYS A  18     -17.780 -36.732  -1.978  1.00  2.340          H  
ATOM    295 1HB  LYS A  18     -15.393 -36.840  -1.175  1.00  3.400          H  
ATOM    296 2HB  LYS A  18     -15.615 -35.320  -0.336  1.00  3.400          H  
ATOM    297 1HG  LYS A  18     -17.284 -36.333   1.191  1.00  3.400          H  
ATOM    298 2HG  LYS A  18     -17.168 -37.873   0.332  1.00  3.400          H  
ATOM    299 1HD  LYS A  18     -14.872 -38.163   1.136  1.00  3.400          H  
ATOM    300 2HD  LYS A  18     -14.832 -36.490   1.718  1.00  3.400          H  
ATOM    301 1HE  LYS A  18     -15.202 -37.849   3.669  1.00  3.400          H  
ATOM    302 2HE  LYS A  18     -16.731 -37.058   3.279  1.00  3.400          H  
ATOM    303 1HZ  LYS A  18     -17.084 -39.341   3.893  1.00  3.400          H  
ATOM    304 2HZ  LYS A  18     -17.497 -39.135   2.292  1.00  3.400          H  
ATOM    305 3HZ  LYS A  18     -16.082 -39.872   2.656  1.00  3.400          H  
ATOM    306  N   ILE A  19     -19.334 -35.508  -0.416  1.00  1.520          N  
ATOM    307  CA  ILE A  19     -20.243 -34.744   0.424  1.00  1.310          C  
ATOM    308  C   ILE A  19     -20.146 -35.511   1.736  1.00  1.170          C  
ATOM    309  O   ILE A  19     -20.197 -36.741   1.730  1.00  1.350          O  
ATOM    310  CB  ILE A  19     -21.680 -34.643  -0.139  1.00  1.920          C  
ATOM    311  CG1 ILE A  19     -21.622 -34.013  -1.565  1.00  1.920          C  
ATOM    312  CG2 ILE A  19     -22.510 -33.715   0.771  1.00  1.920          C  
ATOM    313  CD1 ILE A  19     -22.942 -33.983  -2.330  1.00  1.920          C  
ATOM    314  H   ILE A  19     -19.510 -36.488  -0.588  1.00  1.820          H  
ATOM    315  HA  ILE A  19     -19.861 -33.736   0.588  1.00  1.570          H  
ATOM    316  HB  ILE A  19     -22.130 -35.632  -0.191  1.00  2.300          H  
ATOM    317 1HG1 ILE A  19     -21.231 -33.005  -1.484  1.00  2.300          H  
ATOM    318 2HG1 ILE A  19     -20.921 -34.601  -2.163  1.00  2.300          H  
ATOM    319 1HG2 ILE A  19     -23.519 -33.615   0.409  1.00  2.300          H  
ATOM    320 2HG2 ILE A  19     -22.534 -34.103   1.778  1.00  2.300          H  
ATOM    321 3HG2 ILE A  19     -22.042 -32.735   0.784  1.00  2.300          H  
ATOM    322 1HD1 ILE A  19     -22.781 -33.553  -3.320  1.00  2.300          H  
ATOM    323 2HD1 ILE A  19     -23.323 -34.981  -2.438  1.00  2.300          H  
ATOM    324 3HD1 ILE A  19     -23.675 -33.381  -1.814  1.00  2.300          H  
ATOM    325  N   PHE A  20     -19.896 -34.810   2.827  1.00  1.040          N  
ATOM    326  CA  PHE A  20     -19.651 -35.443   4.112  1.00  1.100          C  
ATOM    327  C   PHE A  20     -20.893 -35.919   4.781  1.00  1.090          C  
ATOM    328  O   PHE A  20     -21.882 -35.214   4.814  1.00  1.210          O  
ATOM    329  CB  PHE A  20     -19.007 -34.462   5.076  1.00  1.520          C  
ATOM    330  CG  PHE A  20     -17.594 -34.149   4.834  1.00  1.520          C  
ATOM    331  CD1 PHE A  20     -17.225 -33.030   4.128  1.00  1.520          C  
ATOM    332  CD2 PHE A  20     -16.609 -34.962   5.358  1.00  1.520          C  
ATOM    333  CE1 PHE A  20     -15.905 -32.746   3.968  1.00  1.520          C  
ATOM    334  CE2 PHE A  20     -15.300 -34.665   5.178  1.00  1.520          C  
ATOM    335  CZ  PHE A  20     -14.955 -33.549   4.479  1.00  1.520          C  
ATOM    336  H   PHE A  20     -19.936 -33.795   2.774  1.00  1.250          H  
ATOM    337  HA  PHE A  20     -18.993 -36.297   3.958  1.00  1.320          H  
ATOM    338 1HB  PHE A  20     -19.562 -33.526   5.037  1.00  1.820          H  
ATOM    339 2HB  PHE A  20     -19.104 -34.848   6.090  1.00  1.820          H  
ATOM    340  HD1 PHE A  20     -17.990 -32.369   3.713  1.00  1.820          H  
ATOM    341  HD2 PHE A  20     -16.889 -35.851   5.929  1.00  1.820          H  
ATOM    342  HE1 PHE A  20     -15.598 -31.881   3.444  1.00  1.820          H  
ATOM    343  HE2 PHE A  20     -14.536 -35.310   5.593  1.00  1.820          H  
ATOM    344  HZ  PHE A  20     -13.917 -33.287   4.334  1.00  1.820          H  
ATOM    345  N   ILE A  21     -20.800 -37.060   5.433  1.00  1.050          N  
ATOM    346  CA  ILE A  21     -21.905 -37.609   6.200  1.00  1.060          C  
ATOM    347  C   ILE A  21     -21.535 -37.538   7.680  1.00  1.050          C  
ATOM    348  O   ILE A  21     -20.371 -37.762   8.048  1.00  1.120          O  
ATOM    349  CB  ILE A  21     -22.225 -39.074   5.778  1.00  1.480          C  
ATOM    350  CG1 ILE A  21     -23.545 -39.575   6.488  1.00  1.480          C  
ATOM    351  CG2 ILE A  21     -21.040 -39.984   6.030  1.00  1.480          C  
ATOM    352  CD1 ILE A  21     -24.134 -40.885   5.955  1.00  1.480          C  
ATOM    353  H   ILE A  21     -19.934 -37.587   5.372  1.00  1.260          H  
ATOM    354  HA  ILE A  21     -22.793 -37.003   6.035  1.00  1.270          H  
ATOM    355  HB  ILE A  21     -22.413 -39.089   4.737  1.00  1.780          H  
ATOM    356 1HG1 ILE A  21     -23.366 -39.718   7.521  1.00  1.780          H  
ATOM    357 2HG1 ILE A  21     -24.309 -38.794   6.366  1.00  1.780          H  
ATOM    358 1HG2 ILE A  21     -21.259 -40.988   5.691  1.00  1.780          H  
ATOM    359 2HG2 ILE A  21     -20.192 -39.613   5.477  1.00  1.780          H  
ATOM    360 3HG2 ILE A  21     -20.795 -40.013   7.066  1.00  1.780          H  
ATOM    361 1HD1 ILE A  21     -25.040 -41.116   6.511  1.00  1.780          H  
ATOM    362 2HD1 ILE A  21     -24.372 -40.804   4.915  1.00  1.780          H  
ATOM    363 3HD1 ILE A  21     -23.423 -41.691   6.087  1.00  1.780          H  
ATOM    364  N   SER A  22     -22.520 -37.303   8.547  1.00  1.050          N  
ATOM    365  CA  SER A  22     -22.226 -37.246   9.977  1.00  1.130          C  
ATOM    366  C   SER A  22     -21.560 -38.548  10.469  1.00  1.280          C  
ATOM    367  O   SER A  22     -20.739 -38.501  11.388  1.00  1.350          O  
ATOM    368  CB  SER A  22     -23.502 -36.996  10.752  1.00  1.550          C  
ATOM    369  OG  SER A  22     -24.365 -38.095  10.658  1.00  1.550          O  
ATOM    370  H   SER A  22     -23.456 -37.065   8.201  1.00  1.260          H  
ATOM    371  HA  SER A  22     -21.547 -36.413  10.152  1.00  1.360          H  
ATOM    372 1HB  SER A  22     -23.261 -36.802  11.796  1.00  1.860          H  
ATOM    373 2HB  SER A  22     -23.995 -36.107  10.354  1.00  1.860          H  
ATOM    374  HG  SER A  22     -25.151 -37.859  11.163  1.00  1.860          H  
ATOM    375  N   ASN A  23     -21.779 -39.663   9.766  1.00  1.400          N  
ATOM    376  CA  ASN A  23     -21.166 -40.952  10.080  1.00  1.620          C  
ATOM    377  C   ASN A  23     -19.623 -40.924   9.982  1.00  1.620          C  
ATOM    378  O   ASN A  23     -18.948 -41.772  10.568  1.00  1.820          O  
ATOM    379  CB  ASN A  23     -21.721 -42.061   9.207  1.00  2.180          C  
ATOM    380  CG  ASN A  23     -23.120 -42.443   9.558  1.00  2.180          C  
ATOM    381  OD1 ASN A  23     -23.639 -42.124  10.633  1.00  2.180          O  
ATOM    382  ND2 ASN A  23     -23.755 -43.145   8.660  1.00  2.180          N  
ATOM    383  H   ASN A  23     -22.505 -39.617   9.066  1.00  1.680          H  
ATOM    384  HA  ASN A  23     -21.412 -41.183  11.104  1.00  1.940          H  
ATOM    385 1HB  ASN A  23     -21.704 -41.765   8.175  1.00  2.620          H  
ATOM    386 2HB  ASN A  23     -21.084 -42.939   9.301  1.00  2.620          H  
ATOM    387 1HD2 ASN A  23     -24.693 -43.443   8.830  1.00  2.620          H  
ATOM    388 2HD2 ASN A  23     -23.301 -43.393   7.804  1.00  2.620          H  
ATOM    389  N   ASP A  24     -19.051 -39.982   9.216  1.00  1.470          N  
ATOM    390  CA  ASP A  24     -17.597 -39.864   9.125  1.00  1.550          C  
ATOM    391  C   ASP A  24     -17.167 -38.980  10.280  1.00  1.480          C  
ATOM    392  O   ASP A  24     -16.087 -39.127  10.855  1.00  1.610          O  
ATOM    393  CB  ASP A  24     -17.111 -39.186   7.831  1.00  2.140          C  
ATOM    394  CG  ASP A  24     -17.356 -39.931   6.512  1.00  2.140          C  
ATOM    395  OD1 ASP A  24     -17.014 -41.077   6.394  1.00  2.140          O  
ATOM    396  OD2 ASP A  24     -17.843 -39.296   5.588  1.00  2.140          O  
ATOM    397  H   ASP A  24     -19.629 -39.307   8.715  1.00  1.760          H  
ATOM    398  HA  ASP A  24     -17.138 -40.847   9.228  1.00  1.860          H  
ATOM    399 1HB  ASP A  24     -17.602 -38.212   7.755  1.00  2.570          H  
ATOM    400 2HB  ASP A  24     -16.041 -38.993   7.917  1.00  2.570          H  
ATOM    401  N   PHE A  25     -18.056 -38.059  10.653  1.00  1.320          N  
ATOM    402  CA  PHE A  25     -17.770 -37.126  11.735  1.00  1.340          C  
ATOM    403  C   PHE A  25     -17.697 -37.944  13.042  1.00  1.510          C  
ATOM    404  O   PHE A  25     -16.887 -37.665  13.927  1.00  1.640          O  
ATOM    405  CB  PHE A  25     -18.839 -36.043  11.794  1.00  1.870          C  
ATOM    406  CG  PHE A  25     -18.384 -34.812  12.434  1.00  1.870          C  
ATOM    407  CD1 PHE A  25     -17.580 -33.969  11.721  1.00  1.870          C  
ATOM    408  CD2 PHE A  25     -18.723 -34.473  13.696  1.00  1.870          C  
ATOM    409  CE1 PHE A  25     -17.144 -32.831  12.262  1.00  1.870          C  
ATOM    410  CE2 PHE A  25     -18.278 -33.315  14.253  1.00  1.870          C  
ATOM    411  CZ  PHE A  25     -17.492 -32.496  13.542  1.00  1.870          C  
ATOM    412  H   PHE A  25     -18.925 -37.982  10.117  1.00  1.580          H  
ATOM    413  HA  PHE A  25     -16.799 -36.660  11.563  1.00  1.610          H  
ATOM    414 1HB  PHE A  25     -19.173 -35.809  10.786  1.00  2.240          H  
ATOM    415 2HB  PHE A  25     -19.700 -36.415  12.349  1.00  2.240          H  
ATOM    416  HD1 PHE A  25     -17.297 -34.228  10.703  1.00  2.240          H  
ATOM    417  HD2 PHE A  25     -19.336 -35.120  14.254  1.00  2.240          H  
ATOM    418  HE1 PHE A  25     -16.511 -32.182  11.679  1.00  2.240          H  
ATOM    419  HE2 PHE A  25     -18.554 -33.051  15.267  1.00  2.240          H  
ATOM    420  HZ  PHE A  25     -17.142 -31.576  13.989  1.00  2.240          H  
ATOM    421  N   LEU A  26     -18.430 -39.070  13.081  1.00  1.580          N  
ATOM    422  CA  LEU A  26     -18.451 -39.990  14.226  1.00  1.840          C  
ATOM    423  C   LEU A  26     -17.099 -40.643  14.519  1.00  2.010          C  
ATOM    424  O   LEU A  26     -16.974 -41.359  15.509  1.00  2.260          O  
ATOM    425  CB  LEU A  26     -19.464 -41.151  14.060  1.00  2.470          C  
ATOM    426  CG  LEU A  26     -20.987 -40.840  14.065  1.00  2.470          C  
ATOM    427  CD1 LEU A  26     -21.771 -42.135  13.764  1.00  2.470          C  
ATOM    428  CD2 LEU A  26     -21.401 -40.301  15.411  1.00  2.470          C  
ATOM    429  H   LEU A  26     -19.107 -39.196  12.323  1.00  1.900          H  
ATOM    430  HA  LEU A  26     -18.716 -39.414  15.103  1.00  2.210          H  
ATOM    431 1HB  LEU A  26     -19.241 -41.650  13.118  1.00  2.970          H  
ATOM    432 2HB  LEU A  26     -19.283 -41.865  14.862  1.00  2.970          H  
ATOM    433  HG  LEU A  26     -21.208 -40.109  13.295  1.00  2.970          H  
ATOM    434 1HD1 LEU A  26     -22.841 -41.921  13.753  1.00  2.970          H  
ATOM    435 2HD1 LEU A  26     -21.480 -42.546  12.804  1.00  2.970          H  
ATOM    436 3HD1 LEU A  26     -21.556 -42.870  14.538  1.00  2.970          H  
ATOM    437 1HD2 LEU A  26     -22.469 -40.085  15.405  1.00  2.970          H  
ATOM    438 2HD2 LEU A  26     -21.185 -41.036  16.192  1.00  2.970          H  
ATOM    439 3HD2 LEU A  26     -20.864 -39.413  15.612  1.00  2.970          H  
ATOM    440  N   ASP A  27     -16.074 -40.415  13.679  1.00  1.960          N  
ATOM    441  CA  ASP A  27     -14.724 -40.930  13.938  1.00  2.170          C  
ATOM    442  C   ASP A  27     -14.120 -40.220  15.183  1.00  2.240          C  
ATOM    443  O   ASP A  27     -13.118 -40.664  15.747  1.00  2.400          O  
ATOM    444  CB  ASP A  27     -13.842 -40.731  12.689  1.00  2.950          C  
ATOM    445  CG  ASP A  27     -12.562 -41.633  12.611  1.00  2.950          C  
ATOM    446  OD1 ASP A  27     -12.702 -42.835  12.716  1.00  2.950          O  
ATOM    447  OD2 ASP A  27     -11.473 -41.106  12.388  1.00  2.950          O  
ATOM    448  H   ASP A  27     -16.216 -39.859  12.829  1.00  2.350          H  
ATOM    449  HA  ASP A  27     -14.792 -41.997  14.150  1.00  2.600          H  
ATOM    450 1HB  ASP A  27     -14.448 -40.918  11.800  1.00  3.540          H  
ATOM    451 2HB  ASP A  27     -13.535 -39.686  12.642  1.00  3.540          H  
ATOM    452  N   ILE A  28     -14.745 -39.106  15.594  1.00  2.250          N  
ATOM    453  CA  ILE A  28     -14.392 -38.327  16.773  1.00  2.450          C  
ATOM    454  C   ILE A  28     -14.633 -39.149  18.043  1.00  2.550          C  
ATOM    455  O   ILE A  28     -15.635 -39.845  18.170  1.00  2.830          O  
ATOM    456  CB  ILE A  28     -15.141 -36.980  16.775  1.00  3.350          C  
ATOM    457  CG1 ILE A  28     -14.595 -36.112  15.599  1.00  3.350          C  
ATOM    458  CG2 ILE A  28     -15.052 -36.257  18.124  1.00  3.350          C  
ATOM    459  CD1 ILE A  28     -15.389 -34.870  15.315  1.00  3.350          C  
ATOM    460  H   ILE A  28     -15.551 -38.788  15.046  1.00  2.700          H  
ATOM    461  HA  ILE A  28     -13.329 -38.102  16.723  1.00  2.940          H  
ATOM    462  HB  ILE A  28     -16.186 -37.175  16.553  1.00  4.020          H  
ATOM    463 1HG1 ILE A  28     -13.570 -35.824  15.814  1.00  4.020          H  
ATOM    464 2HG1 ILE A  28     -14.602 -36.718  14.691  1.00  4.020          H  
ATOM    465 1HG2 ILE A  28     -15.610 -35.358  18.057  1.00  4.020          H  
ATOM    466 2HG2 ILE A  28     -15.484 -36.863  18.893  1.00  4.020          H  
ATOM    467 3HG2 ILE A  28     -14.013 -36.030  18.372  1.00  4.020          H  
ATOM    468 1HD1 ILE A  28     -14.955 -34.346  14.469  1.00  4.020          H  
ATOM    469 2HD1 ILE A  28     -16.393 -35.180  15.075  1.00  4.020          H  
ATOM    470 3HD1 ILE A  28     -15.404 -34.202  16.166  1.00  4.020          H  
ATOM    471  N   ALA A  29     -13.699 -39.037  18.990  1.00  2.690          N  
ATOM    472  CA  ALA A  29     -13.657 -39.783  20.257  1.00  2.910          C  
ATOM    473  C   ALA A  29     -14.903 -39.687  21.158  1.00  3.110          C  
ATOM    474  O   ALA A  29     -15.070 -40.523  22.048  1.00  3.660          O  
ATOM    475  CB  ALA A  29     -12.466 -39.298  21.064  1.00  3.990          C  
ATOM    476  H   ALA A  29     -12.927 -38.420  18.790  1.00  3.230          H  
ATOM    477  HA  ALA A  29     -13.516 -40.833  20.004  1.00  3.490          H  
ATOM    478 1HB  ALA A  29     -12.384 -39.887  21.978  1.00  4.780          H  
ATOM    479 2HB  ALA A  29     -11.557 -39.415  20.475  1.00  4.780          H  
ATOM    480 3HB  ALA A  29     -12.602 -38.248  21.320  1.00  4.780          H  
ATOM    481  N   SER A  30     -15.735 -38.671  20.993  1.00  3.160          N  
ATOM    482  CA  SER A  30     -16.919 -38.529  21.834  1.00  3.500          C  
ATOM    483  C   SER A  30     -18.105 -37.956  21.098  1.00  3.590          C  
ATOM    484  O   SER A  30     -17.985 -36.984  20.344  1.00  3.590          O  
ATOM    485  CB  SER A  30     -16.650 -37.661  23.035  1.00  4.760          C  
ATOM    486  OG  SER A  30     -17.846 -37.468  23.775  1.00  4.760          O  
ATOM    487  H   SER A  30     -15.560 -38.021  20.247  1.00  3.790          H  
ATOM    488  HA  SER A  30     -17.198 -39.523  22.187  1.00  4.200          H  
ATOM    489 1HB  SER A  30     -15.900 -38.139  23.665  1.00  5.720          H  
ATOM    490 2HB  SER A  30     -16.250 -36.698  22.713  1.00  5.720          H  
ATOM    491  HG  SER A  30     -17.577 -37.013  24.586  1.00  5.720          H  
ATOM    492  N   ASN A  31     -19.270 -38.546  21.367  1.00  4.230          N  
ATOM    493  CA  ASN A  31     -20.521 -38.113  20.770  1.00  4.750          C  
ATOM    494  C   ASN A  31     -20.904 -36.704  21.209  1.00  4.300          C  
ATOM    495  O   ASN A  31     -21.637 -36.010  20.500  1.00  4.600          O  
ATOM    496  CB  ASN A  31     -21.630 -39.096  21.067  1.00  6.440          C  
ATOM    497  CG  ASN A  31     -21.471 -40.385  20.292  1.00  6.440          C  
ATOM    498  OD1 ASN A  31     -20.775 -40.458  19.272  1.00  6.440          O  
ATOM    499  ND2 ASN A  31     -22.108 -41.420  20.770  1.00  6.440          N  
ATOM    500  H   ASN A  31     -19.265 -39.334  22.003  1.00  5.080          H  
ATOM    501  HA  ASN A  31     -20.383 -38.096  19.694  1.00  5.700          H  
ATOM    502 1HB  ASN A  31     -21.651 -39.317  22.133  1.00  7.730          H  
ATOM    503 2HB  ASN A  31     -22.587 -38.646  20.804  1.00  7.730          H  
ATOM    504 1HD2 ASN A  31     -22.042 -42.305  20.307  1.00  7.730          H  
ATOM    505 2HD2 ASN A  31     -22.662 -41.334  21.597  1.00  7.730          H  
ATOM    506  N   GLU A  32     -20.425 -36.264  22.384  1.00  3.920          N  
ATOM    507  CA  GLU A  32     -20.791 -34.924  22.820  1.00  3.590          C  
ATOM    508  C   GLU A  32     -20.162 -33.912  21.877  1.00  2.680          C  
ATOM    509  O   GLU A  32     -20.795 -32.899  21.559  1.00  3.100          O  
ATOM    510  CB  GLU A  32     -20.356 -34.657  24.261  1.00  5.160          C  
ATOM    511  CG  GLU A  32     -20.798 -33.290  24.795  1.00  5.160          C  
ATOM    512  CD  GLU A  32     -22.318 -33.139  24.911  1.00  5.160          C  
ATOM    513  OE1 GLU A  32     -22.978 -34.134  25.142  1.00  5.160          O  
ATOM    514  OE2 GLU A  32     -22.812 -32.034  24.758  1.00  5.160          O  
ATOM    515  H   GLU A  32     -19.807 -36.841  22.957  1.00  4.700          H  
ATOM    516  HA  GLU A  32     -21.872 -34.814  22.759  1.00  4.310          H  
ATOM    517 1HB  GLU A  32     -20.765 -35.426  24.914  1.00  6.190          H  
ATOM    518 2HB  GLU A  32     -19.269 -34.710  24.328  1.00  6.190          H  
ATOM    519 1HG  GLU A  32     -20.354 -33.134  25.777  1.00  6.190          H  
ATOM    520 2HG  GLU A  32     -20.410 -32.525  24.136  1.00  6.190          H  
ATOM    521  N   THR A  33     -18.918 -34.192  21.455  1.00  2.000          N  
ATOM    522  CA  THR A  33     -18.162 -33.378  20.517  1.00  1.990          C  
ATOM    523  C   THR A  33     -18.816 -33.457  19.154  1.00  1.710          C  
ATOM    524  O   THR A  33     -19.052 -32.442  18.502  1.00  1.650          O  
ATOM    525  CB  THR A  33     -16.695 -33.816  20.423  1.00  2.790          C  
ATOM    526  OG1 THR A  33     -16.049 -33.650  21.698  1.00  2.790          O  
ATOM    527  CG2 THR A  33     -15.983 -32.991  19.364  1.00  2.790          C  
ATOM    528  H   THR A  33     -18.481 -35.041  21.790  1.00  2.400          H  
ATOM    529  HA  THR A  33     -18.194 -32.347  20.852  1.00  2.390          H  
ATOM    530  HB  THR A  33     -16.657 -34.860  20.153  1.00  3.350          H  
ATOM    531  HG1 THR A  33     -15.215 -34.132  21.701  1.00  3.350          H  
ATOM    532 1HG2 THR A  33     -14.966 -33.327  19.305  1.00  3.350          H  
ATOM    533 2HG2 THR A  33     -16.456 -33.122  18.394  1.00  3.350          H  
ATOM    534 3HG2 THR A  33     -16.012 -31.944  19.625  1.00  3.350          H  
ATOM    535  N   VAL A  34     -19.212 -34.670  18.750  1.00  1.610          N  
ATOM    536  CA  VAL A  34     -19.864 -34.841  17.456  1.00  1.440          C  
ATOM    537  C   VAL A  34     -21.046 -33.900  17.337  1.00  1.330          C  
ATOM    538  O   VAL A  34     -21.240 -33.274  16.292  1.00  1.290          O  
ATOM    539  CB  VAL A  34     -20.356 -36.287  17.271  1.00  2.080          C  
ATOM    540  CG1 VAL A  34     -21.301 -36.425  16.049  1.00  2.080          C  
ATOM    541  CG2 VAL A  34     -19.127 -37.195  17.092  1.00  2.080          C  
ATOM    542  H   VAL A  34     -18.985 -35.480  19.338  1.00  1.930          H  
ATOM    543  HA  VAL A  34     -19.139 -34.622  16.684  1.00  1.730          H  
ATOM    544  HB  VAL A  34     -20.919 -36.570  18.140  1.00  2.500          H  
ATOM    545 1HG1 VAL A  34     -21.639 -37.434  15.974  1.00  2.500          H  
ATOM    546 2HG1 VAL A  34     -22.175 -35.787  16.174  1.00  2.500          H  
ATOM    547 3HG1 VAL A  34     -20.817 -36.166  15.148  1.00  2.500          H  
ATOM    548 1HG2 VAL A  34     -19.441 -38.226  16.995  1.00  2.500          H  
ATOM    549 2HG2 VAL A  34     -18.578 -36.893  16.197  1.00  2.500          H  
ATOM    550 3HG2 VAL A  34     -18.475 -37.111  17.950  1.00  2.500          H  
ATOM    551  N   ARG A  35     -21.847 -33.809  18.392  1.00  1.390          N  
ATOM    552  CA  ARG A  35     -22.949 -32.872  18.385  1.00  1.420          C  
ATOM    553  C   ARG A  35     -22.502 -31.399  18.518  1.00  1.450          C  
ATOM    554  O   ARG A  35     -22.793 -30.593  17.627  1.00  1.440          O  
ATOM    555  CB  ARG A  35     -23.891 -33.220  19.518  1.00  1.980          C  
ATOM    556  CG  ARG A  35     -24.709 -34.489  19.312  1.00  1.980          C  
ATOM    557  CD  ARG A  35     -25.756 -34.613  20.353  1.00  1.980          C  
ATOM    558  NE  ARG A  35     -25.145 -34.854  21.668  1.00  1.980          N  
ATOM    559  CZ  ARG A  35     -24.864 -36.078  22.187  1.00  1.980          C  
ATOM    560  NH1 ARG A  35     -25.173 -37.180  21.519  1.00  1.980          N  
ATOM    561  NH2 ARG A  35     -24.279 -36.180  23.371  1.00  1.980          N  
ATOM    562  H   ARG A  35     -21.684 -34.423  19.197  1.00  1.670          H  
ATOM    563  HA  ARG A  35     -23.484 -32.986  17.443  1.00  1.700          H  
ATOM    564 1HB  ARG A  35     -23.307 -33.352  20.433  1.00  2.370          H  
ATOM    565 2HB  ARG A  35     -24.578 -32.394  19.682  1.00  2.370          H  
ATOM    566 1HG  ARG A  35     -25.186 -34.466  18.334  1.00  2.370          H  
ATOM    567 2HG  ARG A  35     -24.046 -35.355  19.374  1.00  2.370          H  
ATOM    568 1HD  ARG A  35     -26.323 -33.684  20.407  1.00  2.370          H  
ATOM    569 2HD  ARG A  35     -26.434 -35.428  20.116  1.00  2.370          H  
ATOM    570  HE  ARG A  35     -24.868 -34.036  22.207  1.00  2.370          H  
ATOM    571 1HH1 ARG A  35     -25.621 -37.121  20.617  1.00  2.370          H  
ATOM    572 2HH1 ARG A  35     -24.964 -38.084  21.914  1.00  2.370          H  
ATOM    573 1HH2 ARG A  35     -24.019 -35.336  23.915  1.00  2.370          H  
ATOM    574 2HH2 ARG A  35     -24.071 -37.085  23.757  1.00  2.370          H  
ATOM    575  N   ARG A  36     -21.706 -31.046  19.558  1.00  1.520          N  
ATOM    576  CA  ARG A  36     -21.329 -29.634  19.767  1.00  1.620          C  
ATOM    577  C   ARG A  36     -20.654 -29.033  18.539  1.00  1.550          C  
ATOM    578  O   ARG A  36     -21.038 -27.949  18.087  1.00  1.620          O  
ATOM    579  CB  ARG A  36     -20.423 -29.486  20.973  1.00  2.230          C  
ATOM    580  CG  ARG A  36     -21.100 -29.689  22.329  1.00  2.230          C  
ATOM    581  CD  ARG A  36     -20.134 -29.558  23.445  1.00  2.230          C  
ATOM    582  NE  ARG A  36     -20.747 -29.827  24.743  1.00  2.230          N  
ATOM    583  CZ  ARG A  36     -20.167 -29.589  25.948  1.00  2.230          C  
ATOM    584  NH1 ARG A  36     -18.965 -29.044  26.020  1.00  2.230          N  
ATOM    585  NH2 ARG A  36     -20.809 -29.903  27.067  1.00  2.230          N  
ATOM    586  H   ARG A  36     -21.427 -31.748  20.251  1.00  1.820          H  
ATOM    587  HA  ARG A  36     -22.240 -29.069  19.963  1.00  1.940          H  
ATOM    588 1HB  ARG A  36     -19.653 -30.239  20.902  1.00  2.670          H  
ATOM    589 2HB  ARG A  36     -19.942 -28.511  20.965  1.00  2.670          H  
ATOM    590 1HG  ARG A  36     -21.873 -28.933  22.462  1.00  2.670          H  
ATOM    591 2HG  ARG A  36     -21.555 -30.675  22.385  1.00  2.670          H  
ATOM    592 1HD  ARG A  36     -19.327 -30.277  23.294  1.00  2.670          H  
ATOM    593 2HD  ARG A  36     -19.735 -28.548  23.452  1.00  2.670          H  
ATOM    594  HE  ARG A  36     -21.669 -30.297  24.740  1.00  2.670          H  
ATOM    595 1HH1 ARG A  36     -18.464 -28.801  25.178  1.00  2.670          H  
ATOM    596 2HH1 ARG A  36     -18.541 -28.870  26.920  1.00  2.670          H  
ATOM    597 1HH2 ARG A  36     -21.739 -30.312  27.029  1.00  2.670          H  
ATOM    598 2HH2 ARG A  36     -20.380 -29.728  27.962  1.00  2.670          H  
ATOM    599  N   THR A  37     -19.704 -29.754  17.967  1.00  1.470          N  
ATOM    600  CA  THR A  37     -19.089 -29.364  16.726  1.00  1.470          C  
ATOM    601  C   THR A  37     -19.842 -30.347  15.908  1.00  1.360          C  
ATOM    602  O   THR A  37     -19.709 -29.426  15.083  1.00  1.400          O  
ATOM    603  CB  THR A  37     -17.556 -29.595  16.693  1.00  2.060          C  
ATOM    604  OG1 THR A  37     -17.260 -30.990  16.811  1.00  2.060          O  
ATOM    605  CG2 THR A  37     -16.930 -28.884  17.864  1.00  2.060          C  
ATOM    606  H   THR A  37     -19.431 -30.651  18.375  1.00  1.760          H  
ATOM    607  HA  THR A  37     -19.353 -28.359  16.428  1.00  1.760          H  
ATOM    608  HB  THR A  37     -17.137 -29.213  15.769  1.00  2.470          H  
ATOM    609  HG1 THR A  37     -17.470 -31.436  15.992  1.00  2.470          H  
ATOM    610 1HG2 THR A  37     -15.855 -29.047  17.856  1.00  2.470          H  
ATOM    611 2HG2 THR A  37     -17.145 -27.817  17.797  1.00  2.470          H  
ATOM    612 3HG2 THR A  37     -17.345 -29.276  18.782  1.00  2.470          H  
ATOM    613  N   LEU A  38     -20.476 -30.985  14.945  1.00  1.260          N  
ATOM    614  CA  LEU A  38     -20.834 -30.546  13.629  1.00  1.230          C  
ATOM    615  C   LEU A  38     -21.788 -29.336  13.687  1.00  1.270          C  
ATOM    616  O   LEU A  38     -21.838 -28.567  12.723  1.00  1.270          O  
ATOM    617  CB  LEU A  38     -21.374 -31.784  12.897  1.00  1.730          C  
ATOM    618  CG  LEU A  38     -21.631 -31.771  11.386  1.00  1.730          C  
ATOM    619  CD1 LEU A  38     -20.411 -31.328  10.590  1.00  1.730          C  
ATOM    620  CD2 LEU A  38     -21.900 -33.237  11.007  1.00  1.730          C  
ATOM    621  H   LEU A  38     -20.788 -31.919  15.214  1.00  1.510          H  
ATOM    622  HA  LEU A  38     -19.932 -30.245  13.121  1.00  1.480          H  
ATOM    623 1HB  LEU A  38     -20.701 -32.589  13.085  1.00  2.080          H  
ATOM    624 2HB  LEU A  38     -22.321 -32.043  13.369  1.00  2.080          H  
ATOM    625  HG  LEU A  38     -22.469 -31.127  11.142  1.00  2.080          H  
ATOM    626 1HD1 LEU A  38     -20.641 -31.391   9.526  1.00  2.080          H  
ATOM    627 2HD1 LEU A  38     -20.164 -30.302  10.833  1.00  2.080          H  
ATOM    628 3HD1 LEU A  38     -19.570 -31.970  10.818  1.00  2.080          H  
ATOM    629 1HD2 LEU A  38     -22.061 -33.319   9.955  1.00  2.080          H  
ATOM    630 2HD2 LEU A  38     -21.034 -33.842  11.273  1.00  2.080          H  
ATOM    631 3HD2 LEU A  38     -22.772 -33.605  11.544  1.00  2.080          H  
ATOM    632  N   ASN A  39     -22.575 -29.153  14.783  1.00  1.370          N  
ATOM    633  CA  ASN A  39     -23.457 -27.987  14.830  1.00  1.480          C  
ATOM    634  C   ASN A  39     -22.660 -26.668  14.787  1.00  1.520          C  
ATOM    635  O   ASN A  39     -22.983 -25.767  14.009  1.00  1.570          O  
ATOM    636  CB  ASN A  39     -24.326 -28.006  16.068  1.00  2.030          C  
ATOM    637  CG  ASN A  39     -25.421 -29.036  16.014  1.00  2.030          C  
ATOM    638  OD1 ASN A  39     -25.755 -29.584  14.951  1.00  2.030          O  
ATOM    639  ND2 ASN A  39     -26.005 -29.306  17.154  1.00  2.030          N  
ATOM    640  H   ASN A  39     -22.573 -29.802  15.582  1.00  1.640          H  
ATOM    641  HA  ASN A  39     -24.103 -28.017  13.957  1.00  1.780          H  
ATOM    642 1HB  ASN A  39     -23.697 -28.206  16.938  1.00  2.430          H  
ATOM    643 2HB  ASN A  39     -24.773 -27.022  16.208  1.00  2.430          H  
ATOM    644 1HD2 ASN A  39     -26.744 -29.977  17.189  1.00  2.430          H  
ATOM    645 2HD2 ASN A  39     -25.709 -28.842  17.989  1.00  2.430          H  
ATOM    646  N   LYS A  40     -21.571 -26.559  15.550  1.00  1.540          N  
ATOM    647  CA  LYS A  40     -20.782 -25.339  15.480  1.00  1.630          C  
ATOM    648  C   LYS A  40     -20.123 -25.229  14.115  1.00  1.550          C  
ATOM    649  O   LYS A  40     -19.967 -24.128  13.571  1.00  1.650          O  
ATOM    650  CB  LYS A  40     -19.724 -25.298  16.592  1.00  2.250          C  
ATOM    651  CG  LYS A  40     -18.846 -24.018  16.665  1.00  2.250          C  
ATOM    652  CD  LYS A  40     -19.661 -22.719  16.851  1.00  2.250          C  
ATOM    653  CE  LYS A  40     -20.424 -22.657  18.182  1.00  2.250          C  
ATOM    654  NZ  LYS A  40     -21.133 -21.350  18.338  1.00  2.250          N  
ATOM    655  H   LYS A  40     -21.342 -27.273  16.245  1.00  1.850          H  
ATOM    656  HA  LYS A  40     -21.461 -24.496  15.598  1.00  1.960          H  
ATOM    657 1HB  LYS A  40     -20.196 -25.467  17.556  1.00  2.700          H  
ATOM    658 2HB  LYS A  40     -19.031 -26.114  16.436  1.00  2.700          H  
ATOM    659 1HG  LYS A  40     -18.156 -24.119  17.501  1.00  2.700          H  
ATOM    660 2HG  LYS A  40     -18.259 -23.927  15.748  1.00  2.700          H  
ATOM    661 1HD  LYS A  40     -18.964 -21.881  16.826  1.00  2.700          H  
ATOM    662 2HD  LYS A  40     -20.360 -22.581  16.025  1.00  2.700          H  
ATOM    663 1HE  LYS A  40     -21.167 -23.450  18.212  1.00  2.700          H  
ATOM    664 2HE  LYS A  40     -19.728 -22.787  19.009  1.00  2.700          H  
ATOM    665 1HZ  LYS A  40     -21.642 -21.330  19.206  1.00  2.700          H  
ATOM    666 2HZ  LYS A  40     -20.475 -20.591  18.315  1.00  2.700          H  
ATOM    667 3HZ  LYS A  40     -21.798 -21.253  17.541  1.00  2.700          H  
ATOM    668  N   LEU A  41     -19.688 -26.359  13.560  1.00  1.400          N  
ATOM    669  CA  LEU A  41     -19.029 -26.257  12.278  1.00  1.350          C  
ATOM    670  C   LEU A  41     -19.978 -25.739  11.203  1.00  1.330          C  
ATOM    671  O   LEU A  41     -19.569 -24.915  10.370  1.00  1.370          O  
ATOM    672  CB  LEU A  41     -18.512 -27.605  11.824  1.00  1.910          C  
ATOM    673  CG  LEU A  41     -17.400 -28.247  12.586  1.00  1.910          C  
ATOM    674  CD1 LEU A  41     -17.166 -29.534  11.967  1.00  1.910          C  
ATOM    675  CD2 LEU A  41     -16.156 -27.453  12.541  1.00  1.910          C  
ATOM    676  H   LEU A  41     -19.808 -27.259  14.038  1.00  1.680          H  
ATOM    677  HA  LEU A  41     -18.211 -25.548  12.364  1.00  1.620          H  
ATOM    678 1HB  LEU A  41     -19.349 -28.289  11.827  1.00  2.290          H  
ATOM    679 2HB  LEU A  41     -18.179 -27.521  10.841  1.00  2.290          H  
ATOM    680  HG  LEU A  41     -17.704 -28.401  13.617  1.00  2.290          H  
ATOM    681 1HD1 LEU A  41     -16.384 -30.014  12.498  1.00  2.290          H  
ATOM    682 2HD1 LEU A  41     -18.054 -30.126  11.998  1.00  2.290          H  
ATOM    683 3HD1 LEU A  41     -16.866 -29.392  10.925  1.00  2.290          H  
ATOM    684 1HD2 LEU A  41     -15.367 -27.981  13.073  1.00  2.290          H  
ATOM    685 2HD2 LEU A  41     -15.881 -27.341  11.501  1.00  2.290          H  
ATOM    686 3HD2 LEU A  41     -16.299 -26.476  12.992  1.00  2.290          H  
ATOM    687  N   VAL A  42     -21.246 -26.187  11.210  1.00  1.310          N  
ATOM    688  CA  VAL A  42     -22.183 -25.687  10.210  1.00  1.360          C  
ATOM    689  C   VAL A  42     -22.452 -24.199  10.385  1.00  1.550          C  
ATOM    690  O   VAL A  42     -22.577 -23.495   9.388  1.00  1.630          O  
ATOM    691  CB  VAL A  42     -23.496 -26.500  10.109  1.00  1.880          C  
ATOM    692  CG1 VAL A  42     -24.382 -26.362  11.292  1.00  1.880          C  
ATOM    693  CG2 VAL A  42     -24.237 -26.012   8.903  1.00  1.880          C  
ATOM    694  H   VAL A  42     -21.523 -26.918  11.877  1.00  1.570          H  
ATOM    695  HA  VAL A  42     -21.704 -25.812   9.239  1.00  1.630          H  
ATOM    696  HB  VAL A  42     -23.246 -27.557  10.001  1.00  2.260          H  
ATOM    697 1HG1 VAL A  42     -25.275 -26.960  11.144  1.00  2.260          H  
ATOM    698 2HG1 VAL A  42     -23.856 -26.727  12.118  1.00  2.260          H  
ATOM    699 3HG1 VAL A  42     -24.671 -25.327  11.456  1.00  2.260          H  
ATOM    700 1HG2 VAL A  42     -25.131 -26.569   8.804  1.00  2.260          H  
ATOM    701 2HG2 VAL A  42     -24.496 -24.961   9.007  1.00  2.260          H  
ATOM    702 3HG2 VAL A  42     -23.600 -26.145   8.050  1.00  2.260          H  
ATOM    703  N   GLU A  43     -22.464 -23.681  11.620  1.00  1.660          N  
ATOM    704  CA  GLU A  43     -22.679 -22.241  11.803  1.00  1.870          C  
ATOM    705  C   GLU A  43     -21.606 -21.436  11.050  1.00  1.920          C  
ATOM    706  O   GLU A  43     -21.889 -20.370  10.502  1.00  2.080          O  
ATOM    707  CB  GLU A  43     -22.651 -21.839  13.282  1.00  2.530          C  
ATOM    708  CG  GLU A  43     -23.837 -22.304  14.132  1.00  2.530          C  
ATOM    709  CD  GLU A  43     -23.683 -21.884  15.591  1.00  2.530          C  
ATOM    710  OE1 GLU A  43     -22.673 -21.279  15.898  1.00  2.530          O  
ATOM    711  OE2 GLU A  43     -24.545 -22.166  16.382  1.00  2.530          O  
ATOM    712  H   GLU A  43     -22.411 -24.314  12.429  1.00  1.990          H  
ATOM    713  HA  GLU A  43     -23.653 -21.983  11.391  1.00  2.240          H  
ATOM    714 1HB  GLU A  43     -21.748 -22.243  13.740  1.00  3.040          H  
ATOM    715 2HB  GLU A  43     -22.593 -20.755  13.358  1.00  3.040          H  
ATOM    716 1HG  GLU A  43     -24.755 -21.881  13.729  1.00  3.040          H  
ATOM    717 2HG  GLU A  43     -23.909 -23.387  14.072  1.00  3.040          H  
ATOM    718  N   GLU A  44     -20.382 -21.975  10.993  1.00  1.820          N  
ATOM    719  CA  GLU A  44     -19.263 -21.344  10.279  1.00  1.900          C  
ATOM    720  C   GLU A  44     -19.226 -21.690   8.775  1.00  1.850          C  
ATOM    721  O   GLU A  44     -18.307 -21.276   8.063  1.00  1.940          O  
ATOM    722  CB  GLU A  44     -17.915 -21.764  10.882  1.00  2.630          C  
ATOM    723  CG  GLU A  44     -17.650 -21.286  12.291  1.00  2.630          C  
ATOM    724  CD  GLU A  44     -16.265 -21.678  12.790  1.00  2.630          C  
ATOM    725  OE1 GLU A  44     -15.625 -22.516  12.171  1.00  2.630          O  
ATOM    726  OE2 GLU A  44     -15.842 -21.109  13.773  1.00  2.630          O  
ATOM    727  H   GLU A  44     -20.217 -22.843  11.523  1.00  2.180          H  
ATOM    728  HA  GLU A  44     -19.368 -20.265  10.373  1.00  2.280          H  
ATOM    729 1HB  GLU A  44     -17.856 -22.855  10.887  1.00  3.150          H  
ATOM    730 2HB  GLU A  44     -17.106 -21.399  10.250  1.00  3.150          H  
ATOM    731 1HG  GLU A  44     -17.751 -20.204  12.325  1.00  3.150          H  
ATOM    732 2HG  GLU A  44     -18.406 -21.718  12.953  1.00  3.150          H  
ATOM    733  N   GLU A  45     -20.194 -22.494   8.320  1.00  1.740          N  
ATOM    734  CA  GLU A  45     -20.335 -23.048   6.967  1.00  1.720          C  
ATOM    735  C   GLU A  45     -19.170 -23.965   6.603  1.00  1.650          C  
ATOM    736  O   GLU A  45     -18.867 -24.179   5.426  1.00  1.750          O  
ATOM    737  CB  GLU A  45     -20.465 -21.944   5.896  1.00  2.420          C  
ATOM    738  CG  GLU A  45     -21.658 -21.010   6.085  1.00  2.420          C  
ATOM    739  CD  GLU A  45     -21.881 -20.042   4.927  1.00  2.420          C  
ATOM    740  OE1 GLU A  45     -22.548 -19.058   5.133  1.00  2.420          O  
ATOM    741  OE2 GLU A  45     -21.429 -20.313   3.837  1.00  2.420          O  
ATOM    742  H   GLU A  45     -20.937 -22.755   8.967  1.00  2.090          H  
ATOM    743  HA  GLU A  45     -21.249 -23.644   6.948  1.00  2.060          H  
ATOM    744 1HB  GLU A  45     -19.561 -21.339   5.870  1.00  2.900          H  
ATOM    745 2HB  GLU A  45     -20.570 -22.407   4.916  1.00  2.900          H  
ATOM    746 1HG  GLU A  45     -22.552 -21.617   6.214  1.00  2.900          H  
ATOM    747 2HG  GLU A  45     -21.508 -20.441   7.003  1.00  2.900          H  
ATOM    748  N   LYS A  46     -18.544 -24.538   7.624  1.00  1.510          N  
ATOM    749  CA  LYS A  46     -17.455 -25.482   7.482  1.00  1.500          C  
ATOM    750  C   LYS A  46     -17.655 -26.650   8.447  1.00  1.340          C  
ATOM    751  O   LYS A  46     -16.582 -27.136   8.829  1.00  1.420          O  
ATOM    752  CB  LYS A  46     -16.111 -24.823   7.809  1.00  2.100          C  
ATOM    753  CG  LYS A  46     -15.590 -23.768   6.836  1.00  2.100          C  
ATOM    754  CD  LYS A  46     -14.227 -23.148   7.338  1.00  2.100          C  
ATOM    755  CE  LYS A  46     -13.012 -24.146   7.255  1.00  2.100          C  
ATOM    756  NZ  LYS A  46     -12.620 -24.432   5.856  1.00  2.100          N  
ATOM    757  H   LYS A  46     -18.859 -24.318   8.572  1.00  1.810          H  
ATOM    758  HA  LYS A  46     -17.415 -25.822   6.456  1.00  1.800          H  
ATOM    759 1HB  LYS A  46     -16.205 -24.328   8.770  1.00  2.520          H  
ATOM    760 2HB  LYS A  46     -15.365 -25.591   7.901  1.00  2.520          H  
ATOM    761 1HG  LYS A  46     -15.465 -24.215   5.853  1.00  2.520          H  
ATOM    762 2HG  LYS A  46     -16.333 -22.971   6.758  1.00  2.520          H  
ATOM    763 1HD  LYS A  46     -14.001 -22.263   6.744  1.00  2.520          H  
ATOM    764 2HD  LYS A  46     -14.346 -22.838   8.379  1.00  2.520          H  
ATOM    765 1HE  LYS A  46     -12.156 -23.724   7.780  1.00  2.520          H  
ATOM    766 2HE  LYS A  46     -13.273 -25.078   7.731  1.00  2.520          H  
ATOM    767 1HZ  LYS A  46     -11.834 -25.122   5.820  1.00  2.520          H  
ATOM    768 2HZ  LYS A  46     -13.399 -24.831   5.375  1.00  2.520          H  
ATOM    769 3HZ  LYS A  46     -12.339 -23.588   5.393  1.00  2.520          H  
ATOM    770  N   ILE A  47     -18.683 -27.492   8.172  1.00  1.170          N  
ATOM    771  CA  ILE A  47     -19.059 -27.967   6.840  1.00  1.040          C  
ATOM    772  C   ILE A  47     -20.517 -27.495   6.611  1.00  1.070          C  
ATOM    773  O   ILE A  47     -21.354 -27.693   7.485  1.00  1.140          O  
ATOM    774  CB  ILE A  47     -19.051 -29.511   6.813  1.00  1.510          C  
ATOM    775  CG1 ILE A  47     -17.739 -30.090   7.293  1.00  1.510          C  
ATOM    776  CG2 ILE A  47     -19.138 -29.895   5.363  1.00  1.510          C  
ATOM    777  CD1 ILE A  47     -17.796 -31.595   7.591  1.00  1.510          C  
ATOM    778  H   ILE A  47     -19.523 -27.226   8.670  1.00  1.400          H  
ATOM    779  HA  ILE A  47     -18.423 -27.576   6.059  1.00  1.250          H  
ATOM    780  HB  ILE A  47     -19.879 -29.914   7.391  1.00  1.810          H  
ATOM    781 1HG1 ILE A  47     -16.989 -29.919   6.537  1.00  1.810          H  
ATOM    782 2HG1 ILE A  47     -17.441 -29.580   8.204  1.00  1.810          H  
ATOM    783 1HG2 ILE A  47     -19.145 -30.959   5.231  1.00  1.810          H  
ATOM    784 2HG2 ILE A  47     -20.031 -29.488   4.942  1.00  1.810          H  
ATOM    785 3HG2 ILE A  47     -18.284 -29.479   4.842  1.00  1.810          H  
ATOM    786 1HD1 ILE A  47     -16.834 -31.943   7.925  1.00  1.810          H  
ATOM    787 2HD1 ILE A  47     -18.527 -31.783   8.367  1.00  1.810          H  
ATOM    788 3HD1 ILE A  47     -18.066 -32.141   6.724  1.00  1.810          H  
ATOM    789  N   LYS A  48     -20.825 -26.855   5.478  1.00  1.070          N  
ATOM    790  CA  LYS A  48     -22.203 -26.395   5.198  1.00  1.200          C  
ATOM    791  C   LYS A  48     -23.248 -27.534   5.103  1.00  1.080          C  
ATOM    792  O   LYS A  48     -23.069 -28.483   4.356  1.00  1.060          O  
ATOM    793  CB  LYS A  48     -22.222 -25.577   3.904  1.00  1.630          C  
ATOM    794  CG  LYS A  48     -23.590 -24.983   3.541  1.00  1.630          C  
ATOM    795  CD  LYS A  48     -23.494 -24.076   2.309  1.00  1.630          C  
ATOM    796  CE  LYS A  48     -24.878 -23.648   1.805  1.00  1.630          C  
ATOM    797  NZ  LYS A  48     -25.603 -22.758   2.764  1.00  1.630          N  
ATOM    798  H   LYS A  48     -20.097 -26.694   4.782  1.00  1.280          H  
ATOM    799  HA  LYS A  48     -22.502 -25.737   6.011  1.00  1.440          H  
ATOM    800 1HB  LYS A  48     -21.507 -24.753   3.989  1.00  1.950          H  
ATOM    801 2HB  LYS A  48     -21.896 -26.207   3.074  1.00  1.950          H  
ATOM    802 1HG  LYS A  48     -24.297 -25.792   3.324  1.00  1.950          H  
ATOM    803 2HG  LYS A  48     -23.961 -24.410   4.387  1.00  1.950          H  
ATOM    804 1HD  LYS A  48     -22.918 -23.180   2.566  1.00  1.950          H  
ATOM    805 2HD  LYS A  48     -22.972 -24.605   1.512  1.00  1.950          H  
ATOM    806 1HE  LYS A  48     -24.757 -23.124   0.857  1.00  1.950          H  
ATOM    807 2HE  LYS A  48     -25.478 -24.538   1.644  1.00  1.950          H  
ATOM    808 1HZ  LYS A  48     -26.504 -22.515   2.375  1.00  1.950          H  
ATOM    809 2HZ  LYS A  48     -25.740 -23.238   3.641  1.00  1.950          H  
ATOM    810 3HZ  LYS A  48     -25.068 -21.910   2.920  1.00  1.950          H  
ATOM    811  N   ARG A  49     -24.382 -27.417   5.800  1.00  1.120          N  
ATOM    812  CA  ARG A  49     -25.422 -28.468   5.785  1.00  1.100          C  
ATOM    813  C   ARG A  49     -26.300 -28.476   4.557  1.00  1.170          C  
ATOM    814  O   ARG A  49     -26.775 -27.419   4.135  1.00  1.280          O  
ATOM    815  CB  ARG A  49     -26.345 -28.306   6.986  1.00  1.550          C  
ATOM    816  CG  ARG A  49     -27.481 -29.316   7.146  1.00  1.550          C  
ATOM    817  CD  ARG A  49     -28.239 -29.054   8.409  1.00  1.550          C  
ATOM    818  NE  ARG A  49     -27.477 -29.418   9.614  1.00  1.550          N  
ATOM    819  CZ  ARG A  49     -27.649 -28.907  10.849  1.00  1.550          C  
ATOM    820  NH1 ARG A  49     -28.545 -27.965  11.090  1.00  1.550          N  
ATOM    821  NH2 ARG A  49     -26.892 -29.376  11.822  1.00  1.550          N  
ATOM    822  H   ARG A  49     -24.516 -26.599   6.375  1.00  1.340          H  
ATOM    823  HA  ARG A  49     -24.940 -29.435   5.834  1.00  1.320          H  
ATOM    824 1HB  ARG A  49     -25.773 -28.388   7.869  1.00  1.860          H  
ATOM    825 2HB  ARG A  49     -26.788 -27.311   6.969  1.00  1.860          H  
ATOM    826 1HG  ARG A  49     -28.184 -29.237   6.315  1.00  1.860          H  
ATOM    827 2HG  ARG A  49     -27.071 -30.328   7.187  1.00  1.860          H  
ATOM    828 1HD  ARG A  49     -28.475 -27.994   8.453  1.00  1.860          H  
ATOM    829 2HD  ARG A  49     -29.162 -29.634   8.399  1.00  1.860          H  
ATOM    830  HE  ARG A  49     -26.780 -30.158   9.538  1.00  1.860          H  
ATOM    831 1HH1 ARG A  49     -29.124 -27.610  10.346  1.00  1.860          H  
ATOM    832 2HH1 ARG A  49     -28.656 -27.601  12.027  1.00  1.860          H  
ATOM    833 1HH2 ARG A  49     -26.212 -30.106  11.604  1.00  1.860          H  
ATOM    834 2HH2 ARG A  49     -26.984 -29.029  12.770  1.00  1.860          H  
ATOM    835  N   ILE A  50     -26.564 -29.676   4.018  1.00  1.190          N  
ATOM    836  CA  ILE A  50     -27.521 -29.798   2.931  1.00  1.360          C  
ATOM    837  C   ILE A  50     -28.721 -30.736   3.168  1.00  1.550          C  
ATOM    838  O   ILE A  50     -29.858 -30.304   2.973  1.00  2.180          O  
ATOM    839  CB  ILE A  50     -26.798 -30.150   1.600  1.00  1.840          C  
ATOM    840  CG1 ILE A  50     -27.797 -30.113   0.405  1.00  1.840          C  
ATOM    841  CG2 ILE A  50     -25.956 -31.465   1.636  1.00  1.840          C  
ATOM    842  CD1 ILE A  50     -28.336 -28.748   0.039  1.00  1.840          C  
ATOM    843  H   ILE A  50     -26.113 -30.518   4.380  1.00  1.430          H  
ATOM    844  HA  ILE A  50     -27.938 -28.808   2.793  1.00  1.630          H  
ATOM    845  HB  ILE A  50     -26.111 -29.339   1.418  1.00  2.200          H  
ATOM    846 1HG1 ILE A  50     -27.304 -30.533  -0.465  1.00  2.200          H  
ATOM    847 2HG1 ILE A  50     -28.643 -30.744   0.645  1.00  2.200          H  
ATOM    848 1HG2 ILE A  50     -25.441 -31.602   0.694  1.00  2.200          H  
ATOM    849 2HG2 ILE A  50     -25.224 -31.381   2.417  1.00  2.200          H  
ATOM    850 3HG2 ILE A  50     -26.561 -32.319   1.809  1.00  2.200          H  
ATOM    851 1HD1 ILE A  50     -29.014 -28.844  -0.808  1.00  2.200          H  
ATOM    852 2HD1 ILE A  50     -28.880 -28.311   0.872  1.00  2.200          H  
ATOM    853 3HD1 ILE A  50     -27.513 -28.103  -0.228  1.00  2.200          H  
ATOM    854  N   ILE A  51     -28.494 -32.011   3.530  1.00  1.340          N  
ATOM    855  CA  ILE A  51     -29.644 -32.928   3.644  1.00  1.500          C  
ATOM    856  C   ILE A  51     -29.359 -34.281   4.322  1.00  1.480          C  
ATOM    857  O   ILE A  51     -28.349 -34.914   4.047  1.00  1.880          O  
ATOM    858  CB  ILE A  51     -30.214 -33.209   2.216  1.00  2.040          C  
ATOM    859  CG1 ILE A  51     -31.545 -33.932   2.288  1.00  2.040          C  
ATOM    860  CG2 ILE A  51     -29.200 -34.070   1.390  1.00  2.040          C  
ATOM    861  CD1 ILE A  51     -32.304 -33.915   1.007  1.00  2.040          C  
ATOM    862  H   ILE A  51     -27.538 -32.297   3.750  1.00  1.610          H  
ATOM    863  HA  ILE A  51     -30.410 -32.420   4.229  1.00  1.800          H  
ATOM    864  HB  ILE A  51     -30.380 -32.275   1.699  1.00  2.440          H  
ATOM    865 1HG1 ILE A  51     -31.369 -34.943   2.533  1.00  2.440          H  
ATOM    866 2HG1 ILE A  51     -32.160 -33.480   3.060  1.00  2.440          H  
ATOM    867 1HG2 ILE A  51     -29.566 -34.247   0.401  1.00  2.440          H  
ATOM    868 2HG2 ILE A  51     -28.280 -33.546   1.320  1.00  2.440          H  
ATOM    869 3HG2 ILE A  51     -29.027 -35.034   1.843  1.00  2.440          H  
ATOM    870 1HD1 ILE A  51     -33.208 -34.441   1.126  1.00  2.440          H  
ATOM    871 2HD1 ILE A  51     -32.507 -32.893   0.735  1.00  2.440          H  
ATOM    872 3HD1 ILE A  51     -31.737 -34.370   0.241  1.00  2.440          H  
ATOM    873  N   ASN A  52     -30.280 -34.782   5.138  1.00  1.520          N  
ATOM    874  CA  ASN A  52     -30.175 -36.141   5.693  1.00  1.740          C  
ATOM    875  C   ASN A  52     -28.825 -36.470   6.341  1.00  1.370          C  
ATOM    876  O   ASN A  52     -28.306 -37.572   6.166  1.00  1.630          O  
ATOM    877  CB  ASN A  52     -30.452 -37.188   4.629  1.00  2.350          C  
ATOM    878  CG  ASN A  52     -31.826 -37.143   4.053  1.00  2.350          C  
ATOM    879  OD1 ASN A  52     -32.802 -36.757   4.711  1.00  2.350          O  
ATOM    880  ND2 ASN A  52     -31.918 -37.551   2.817  1.00  2.350          N  
ATOM    881  H   ASN A  52     -31.093 -34.225   5.362  1.00  1.820          H  
ATOM    882  HA  ASN A  52     -30.931 -36.241   6.474  1.00  2.090          H  
ATOM    883 1HB  ASN A  52     -29.722 -37.105   3.820  1.00  2.820          H  
ATOM    884 2HB  ASN A  52     -30.317 -38.153   5.079  1.00  2.820          H  
ATOM    885 1HD2 ASN A  52     -32.807 -37.556   2.352  1.00  2.820          H  
ATOM    886 2HD2 ASN A  52     -31.095 -37.855   2.340  1.00  2.820          H  
ATOM    887  N   GLY A  53     -28.251 -35.547   7.096  1.00  1.290          N  
ATOM    888  CA  GLY A  53     -26.958 -35.813   7.722  1.00  1.260          C  
ATOM    889  C   GLY A  53     -25.758 -35.497   6.818  1.00  1.160          C  
ATOM    890  O   GLY A  53     -24.609 -35.731   7.216  1.00  1.380          O  
ATOM    891  H   GLY A  53     -28.709 -34.656   7.225  1.00  1.550          H  
ATOM    892 1HA  GLY A  53     -26.883 -35.224   8.635  1.00  1.510          H  
ATOM    893 2HA  GLY A  53     -26.916 -36.858   8.022  1.00  1.510          H  
ATOM    894  N   PHE A  54     -26.013 -34.992   5.599  1.00  1.000          N  
ATOM    895  CA  PHE A  54     -24.951 -34.623   4.667  1.00  1.030          C  
ATOM    896  C   PHE A  54     -24.647 -33.136   4.617  1.00  1.010          C  
ATOM    897  O   PHE A  54     -25.557 -32.291   4.628  1.00  1.070          O  
ATOM    898  CB  PHE A  54     -25.210 -35.129   3.261  1.00  1.430          C  
ATOM    899  CG  PHE A  54     -24.921 -36.553   3.099  1.00  1.430          C  
ATOM    900  CD1 PHE A  54     -25.818 -37.521   3.443  1.00  1.430          C  
ATOM    901  CD2 PHE A  54     -23.698 -36.929   2.556  1.00  1.430          C  
ATOM    902  CE1 PHE A  54     -25.481 -38.836   3.255  1.00  1.430          C  
ATOM    903  CE2 PHE A  54     -23.382 -38.220   2.361  1.00  1.430          C  
ATOM    904  CZ  PHE A  54     -24.276 -39.181   2.714  1.00  1.430          C  
ATOM    905  H   PHE A  54     -26.976 -34.905   5.287  1.00  1.200          H  
ATOM    906  HA  PHE A  54     -24.078 -35.132   5.011  1.00  1.240          H  
ATOM    907 1HB  PHE A  54     -26.234 -34.961   2.984  1.00  1.720          H  
ATOM    908 2HB  PHE A  54     -24.604 -34.577   2.575  1.00  1.720          H  
ATOM    909  HD1 PHE A  54     -26.789 -37.246   3.876  1.00  1.720          H  
ATOM    910  HD2 PHE A  54     -22.978 -36.176   2.286  1.00  1.720          H  
ATOM    911  HE1 PHE A  54     -26.160 -39.608   3.539  1.00  1.720          H  
ATOM    912  HE2 PHE A  54     -22.410 -38.484   1.935  1.00  1.720          H  
ATOM    913  HZ  PHE A  54     -24.031 -40.227   2.579  1.00  1.720          H  
ATOM    914  N   TYR A  55     -23.340 -32.845   4.523  1.00  0.980          N  
ATOM    915  CA  TYR A  55     -22.758 -31.507   4.503  1.00  0.960          C  
ATOM    916  C   TYR A  55     -21.725 -31.307   3.337  1.00  0.980          C  
ATOM    917  O   TYR A  55     -20.981 -32.230   2.995  1.00  1.050          O  
ATOM    918  CB  TYR A  55     -22.086 -31.322   5.885  1.00  1.350          C  
ATOM    919  CG  TYR A  55     -23.002 -31.449   7.101  1.00  1.350          C  
ATOM    920  CD1 TYR A  55     -23.448 -32.685   7.557  1.00  1.350          C  
ATOM    921  CD2 TYR A  55     -23.362 -30.323   7.783  1.00  1.350          C  
ATOM    922  CE1 TYR A  55     -24.291 -32.750   8.641  1.00  1.350          C  
ATOM    923  CE2 TYR A  55     -24.180 -30.396   8.868  1.00  1.350          C  
ATOM    924  CZ  TYR A  55     -24.654 -31.592   9.290  1.00  1.350          C  
ATOM    925  OH  TYR A  55     -25.501 -31.635  10.365  1.00  1.350          O  
ATOM    926  H   TYR A  55     -22.703 -33.640   4.525  1.00  1.180          H  
ATOM    927  HA  TYR A  55     -23.561 -30.793   4.369  1.00  1.150          H  
ATOM    928 1HB  TYR A  55     -21.252 -32.010   6.002  1.00  1.620          H  
ATOM    929 2HB  TYR A  55     -21.724 -30.331   5.924  1.00  1.620          H  
ATOM    930  HD1 TYR A  55     -23.155 -33.604   7.053  1.00  1.620          H  
ATOM    931  HD2 TYR A  55     -23.005 -29.360   7.457  1.00  1.620          H  
ATOM    932  HE1 TYR A  55     -24.660 -33.714   8.985  1.00  1.620          H  
ATOM    933  HE2 TYR A  55     -24.464 -29.490   9.396  1.00  1.620          H  
ATOM    934  HH  TYR A  55     -25.635 -32.554  10.628  1.00  1.620          H  
ATOM    935  N   TYR A  56     -21.635 -30.096   2.757  1.00  1.000          N  
ATOM    936  CA  TYR A  56     -20.660 -29.803   1.688  1.00  1.160          C  
ATOM    937  C   TYR A  56     -19.390 -29.160   2.201  1.00  1.120          C  
ATOM    938  O   TYR A  56     -19.419 -28.134   2.886  1.00  1.020          O  
ATOM    939  CB  TYR A  56     -21.201 -28.862   0.624  1.00  1.560          C  
ATOM    940  CG  TYR A  56     -22.224 -29.385  -0.280  1.00  1.560          C  
ATOM    941  CD1 TYR A  56     -21.849 -30.095  -1.410  1.00  1.560          C  
ATOM    942  CD2 TYR A  56     -23.526 -29.123  -0.040  1.00  1.560          C  
ATOM    943  CE1 TYR A  56     -22.813 -30.544  -2.279  1.00  1.560          C  
ATOM    944  CE2 TYR A  56     -24.464 -29.566  -0.914  1.00  1.560          C  
ATOM    945  CZ  TYR A  56     -24.132 -30.270  -2.006  1.00  1.560          C  
ATOM    946  OH  TYR A  56     -25.116 -30.692  -2.838  1.00  1.560          O  
ATOM    947  H   TYR A  56     -22.239 -29.361   3.102  1.00  1.200          H  
ATOM    948  HA  TYR A  56     -20.378 -30.741   1.210  1.00  1.390          H  
ATOM    949 1HB  TYR A  56     -21.595 -27.962   1.102  1.00  1.870          H  
ATOM    950 2HB  TYR A  56     -20.369 -28.562   0.014  1.00  1.870          H  
ATOM    951  HD1 TYR A  56     -20.795 -30.292  -1.610  1.00  1.870          H  
ATOM    952  HD2 TYR A  56     -23.821 -28.544   0.837  1.00  1.870          H  
ATOM    953  HE1 TYR A  56     -22.535 -31.103  -3.172  1.00  1.870          H  
ATOM    954  HE2 TYR A  56     -25.485 -29.340  -0.745  1.00  1.870          H  
ATOM    955  HH  TYR A  56     -25.956 -30.338  -2.537  1.00  1.870          H  
ATOM    956  N   ASN A  57     -18.266 -29.703   1.778  1.00  1.300          N  
ATOM    957  CA  ASN A  57     -16.835 -29.867   1.689  1.00  1.490          C  
ATOM    958  C   ASN A  57     -16.158 -28.635   1.072  1.00  1.680          C  
ATOM    959  O   ASN A  57     -16.377 -28.369  -0.112  1.00  1.920          O  
ATOM    960  CB  ASN A  57     -16.510 -31.096   0.846  1.00  2.010          C  
ATOM    961  CG  ASN A  57     -15.040 -31.453   0.852  1.00  2.010          C  
ATOM    962  OD1 ASN A  57     -14.163 -30.598   1.042  1.00  2.010          O  
ATOM    963  ND2 ASN A  57     -14.763 -32.705   0.652  1.00  2.010          N  
ATOM    964  H   ASN A  57     -17.953 -28.930   2.341  1.00  1.560          H  
ATOM    965  HA  ASN A  57     -16.493 -30.035   2.692  1.00  1.790          H  
ATOM    966 1HB  ASN A  57     -17.084 -31.955   1.207  1.00  2.410          H  
ATOM    967 2HB  ASN A  57     -16.820 -30.925  -0.187  1.00  2.410          H  
ATOM    968 1HD2 ASN A  57     -13.808 -33.012   0.637  1.00  2.410          H  
ATOM    969 2HD2 ASN A  57     -15.506 -33.362   0.505  1.00  2.410          H  
ATOM    970  N   PRO A  58     -15.303 -27.906   1.825  1.00  1.930          N  
ATOM    971  CA  PRO A  58     -14.626 -26.673   1.438  1.00  1.980          C  
ATOM    972  C   PRO A  58     -13.638 -26.840   0.285  1.00  1.980          C  
ATOM    973  O   PRO A  58     -13.191 -25.854  -0.295  1.00  2.460          O  
ATOM    974  CB  PRO A  58     -13.902 -26.263   2.720  1.00  2.970          C  
ATOM    975  CG  PRO A  58     -13.697 -27.538   3.481  1.00  2.970          C  
ATOM    976  CD  PRO A  58     -14.907 -28.375   3.193  1.00  2.970          C  
ATOM    977  HA  PRO A  58     -15.388 -25.921   1.172  1.00  2.380          H  
ATOM    978 1HB  PRO A  58     -12.951 -25.774   2.461  1.00  3.560          H  
ATOM    979 2HB  PRO A  58     -14.507 -25.522   3.263  1.00  3.560          H  
ATOM    980 1HG  PRO A  58     -12.771 -28.025   3.144  1.00  3.560          H  
ATOM    981 2HG  PRO A  58     -13.552 -27.327   4.556  1.00  3.560          H  
ATOM    982 1HD  PRO A  58     -14.546 -29.412   3.200  1.00  3.560          H  
ATOM    983 2HD  PRO A  58     -15.700 -28.185   3.938  1.00  3.560          H  
ATOM    984  N   THR A  59     -13.263 -28.083  -0.034  1.00  1.980          N  
ATOM    985  CA  THR A  59     -12.318 -28.321  -1.115  1.00  2.170          C  
ATOM    986  C   THR A  59     -13.081 -28.411  -2.433  1.00  2.520          C  
ATOM    987  O   THR A  59     -12.489 -28.515  -3.511  1.00  2.810          O  
ATOM    988  CB  THR A  59     -11.532 -29.625  -0.895  1.00  2.960          C  
ATOM    989  OG1 THR A  59     -12.421 -30.743  -0.968  1.00  2.960          O  
ATOM    990  CG2 THR A  59     -10.907 -29.605   0.504  1.00  2.960          C  
ATOM    991  H   THR A  59     -13.625 -28.905   0.453  1.00  2.380          H  
ATOM    992  HA  THR A  59     -11.620 -27.487  -1.169  1.00  2.600          H  
ATOM    993  HB  THR A  59     -10.756 -29.725  -1.651  1.00  3.550          H  
ATOM    994  HG1 THR A  59     -11.885 -31.572  -0.875  1.00  3.550          H  
ATOM    995 1HG2 THR A  59     -10.355 -30.533   0.664  1.00  3.550          H  
ATOM    996 2HG2 THR A  59     -10.229 -28.761   0.586  1.00  3.550          H  
ATOM    997 3HG2 THR A  59     -11.678 -29.518   1.266  1.00  3.550          H  
ATOM    998  N   TYR A  60     -14.411 -28.377  -2.331  1.00  3.070          N  
ATOM    999  CA  TYR A  60     -15.313 -28.457  -3.455  1.00  3.830          C  
ATOM   1000  C   TYR A  60     -16.067 -27.139  -3.627  1.00  3.630          C  
ATOM   1001  O   TYR A  60     -16.094 -26.568  -4.722  1.00  3.570          O  
ATOM   1002  CB  TYR A  60     -16.275 -29.624  -3.263  1.00  5.060          C  
ATOM   1003  CG  TYR A  60     -17.226 -29.799  -4.380  1.00  5.060          C  
ATOM   1004  CD1 TYR A  60     -16.758 -30.231  -5.605  1.00  5.060          C  
ATOM   1005  CD2 TYR A  60     -18.576 -29.539  -4.192  1.00  5.060          C  
ATOM   1006  CE1 TYR A  60     -17.623 -30.399  -6.644  1.00  5.060          C  
ATOM   1007  CE2 TYR A  60     -19.446 -29.708  -5.241  1.00  5.060          C  
ATOM   1008  CZ  TYR A  60     -18.966 -30.142  -6.468  1.00  5.060          C  
ATOM   1009  OH  TYR A  60     -19.817 -30.304  -7.533  1.00  5.060          O  
ATOM   1010  H   TYR A  60     -14.827 -28.277  -1.408  1.00  3.680          H  
ATOM   1011  HA  TYR A  60     -14.729 -28.623  -4.359  1.00  4.600          H  
ATOM   1012 1HB  TYR A  60     -15.711 -30.538  -3.137  1.00  6.070          H  
ATOM   1013 2HB  TYR A  60     -16.849 -29.475  -2.352  1.00  6.070          H  
ATOM   1014  HD1 TYR A  60     -15.698 -30.432  -5.748  1.00  6.070          H  
ATOM   1015  HD2 TYR A  60     -18.941 -29.196  -3.222  1.00  6.070          H  
ATOM   1016  HE1 TYR A  60     -17.255 -30.729  -7.612  1.00  6.070          H  
ATOM   1017  HE2 TYR A  60     -20.512 -29.502  -5.112  1.00  6.070          H  
ATOM   1018  HH  TYR A  60     -20.690 -29.903  -7.323  1.00  6.070          H  
ATOM   1019  N   ILE A  61     -16.699 -26.659  -2.549  1.00  3.930          N  
ATOM   1020  CA  ILE A  61     -17.462 -25.418  -2.648  1.00  4.070          C  
ATOM   1021  C   ILE A  61     -16.859 -24.261  -1.854  1.00  3.840          C  
ATOM   1022  O   ILE A  61     -16.653 -24.327  -0.641  1.00  3.980          O  
ATOM   1023  CB  ILE A  61     -18.951 -25.620  -2.252  1.00  5.640          C  
ATOM   1024  CG1 ILE A  61     -19.721 -24.245  -2.424  1.00  5.640          C  
ATOM   1025  CG2 ILE A  61     -19.085 -26.191  -0.824  1.00  5.640          C  
ATOM   1026  CD1 ILE A  61     -21.241 -24.331  -2.411  1.00  5.640          C  
ATOM   1027  H   ILE A  61     -16.633 -27.171  -1.669  1.00  4.720          H  
ATOM   1028  HA  ILE A  61     -17.465 -25.113  -3.693  1.00  4.880          H  
ATOM   1029  HB  ILE A  61     -19.400 -26.327  -2.949  1.00  6.770          H  
ATOM   1030 1HG1 ILE A  61     -19.422 -23.573  -1.615  1.00  6.770          H  
ATOM   1031 2HG1 ILE A  61     -19.424 -23.797  -3.371  1.00  6.770          H  
ATOM   1032 1HG2 ILE A  61     -20.130 -26.339  -0.594  1.00  6.770          H  
ATOM   1033 2HG2 ILE A  61     -18.566 -27.143  -0.765  1.00  6.770          H  
ATOM   1034 3HG2 ILE A  61     -18.663 -25.510  -0.092  1.00  6.770          H  
ATOM   1035 1HD1 ILE A  61     -21.667 -23.332  -2.536  1.00  6.770          H  
ATOM   1036 2HD1 ILE A  61     -21.574 -24.965  -3.229  1.00  6.770          H  
ATOM   1037 3HD1 ILE A  61     -21.579 -24.740  -1.468  1.00  6.770          H  
ATOM   1038  N   GLU A  62     -16.656 -23.163  -2.561  1.00  4.020          N  
ATOM   1039  CA  GLU A  62     -16.116 -21.934  -2.010  1.00  4.420          C  
ATOM   1040  C   GLU A  62     -17.248 -20.968  -1.683  1.00  4.970          C  
ATOM   1041  O   GLU A  62     -18.306 -21.017  -2.312  1.00  5.580          O  
ATOM   1042  CB  GLU A  62     -15.131 -21.304  -2.996  1.00  6.030          C  
ATOM   1043  CG  GLU A  62     -13.878 -22.129  -3.262  1.00  6.030          C  
ATOM   1044  CD  GLU A  62     -12.930 -21.458  -4.230  1.00  6.030          C  
ATOM   1045  OE1 GLU A  62     -13.282 -20.421  -4.742  1.00  6.030          O  
ATOM   1046  OE2 GLU A  62     -11.864 -21.980  -4.456  1.00  6.030          O  
ATOM   1047  H   GLU A  62     -16.859 -23.204  -3.549  1.00  4.820          H  
ATOM   1048  HA  GLU A  62     -15.584 -22.168  -1.086  1.00  5.300          H  
ATOM   1049 1HB  GLU A  62     -15.621 -21.186  -3.951  1.00  7.230          H  
ATOM   1050 2HB  GLU A  62     -14.834 -20.315  -2.648  1.00  7.230          H  
ATOM   1051 1HG  GLU A  62     -13.360 -22.298  -2.318  1.00  7.230          H  
ATOM   1052 2HG  GLU A  62     -14.172 -23.103  -3.658  1.00  7.230          H  
ATOM   1053  N   LEU A  63     -16.985 -20.015  -0.787  1.00  5.090          N  
ATOM   1054  CA  LEU A  63     -17.967 -19.002  -0.377  1.00  5.950          C  
ATOM   1055  C   LEU A  63     -18.451 -18.135  -1.539  1.00  6.060          C  
ATOM   1056  O   LEU A  63     -19.513 -17.525  -1.473  1.00  6.760          O  
ATOM   1057  CB  LEU A  63     -17.372 -18.099   0.711  1.00  7.990          C  
ATOM   1058  CG  LEU A  63     -17.076 -18.758   2.103  1.00  7.990          C  
ATOM   1059  CD1 LEU A  63     -16.341 -17.743   2.968  1.00  7.990          C  
ATOM   1060  CD2 LEU A  63     -18.387 -19.201   2.794  1.00  7.990          C  
ATOM   1061  H   LEU A  63     -16.082 -20.027  -0.333  1.00  6.110          H  
ATOM   1062  HA  LEU A  63     -18.836 -19.519   0.021  1.00  7.140          H  
ATOM   1063 1HB  LEU A  63     -16.438 -17.682   0.337  1.00  9.580          H  
ATOM   1064 2HB  LEU A  63     -18.067 -17.270   0.880  1.00  9.580          H  
ATOM   1065  HG  LEU A  63     -16.432 -19.623   1.970  1.00  9.580          H  
ATOM   1066 1HD1 LEU A  63     -16.112 -18.188   3.937  1.00  9.580          H  
ATOM   1067 2HD1 LEU A  63     -15.412 -17.448   2.480  1.00  9.580          H  
ATOM   1068 3HD1 LEU A  63     -16.969 -16.864   3.113  1.00  9.580          H  
ATOM   1069 1HD2 LEU A  63     -18.159 -19.647   3.765  1.00  9.580          H  
ATOM   1070 2HD2 LEU A  63     -19.040 -18.338   2.943  1.00  9.580          H  
ATOM   1071 3HD2 LEU A  63     -18.915 -19.939   2.198  1.00  9.580          H  
ATOM   1072  N   ILE A  64     -17.688 -18.084  -2.618  1.00  5.590          N  
ATOM   1073  CA  ILE A  64     -18.052 -17.318  -3.804  1.00  5.880          C  
ATOM   1074  C   ILE A  64     -19.401 -17.782  -4.380  1.00  5.650          C  
ATOM   1075  O   ILE A  64     -20.030 -17.052  -5.144  1.00  5.800          O  
ATOM   1076  CB  ILE A  64     -16.947 -17.415  -4.884  1.00  8.120          C  
ATOM   1077  CG1 ILE A  64     -17.127 -16.286  -5.941  1.00  8.120          C  
ATOM   1078  CG2 ILE A  64     -16.992 -18.793  -5.556  1.00  8.120          C  
ATOM   1079  CD1 ILE A  64     -15.931 -16.082  -6.867  1.00  8.120          C  
ATOM   1080  H   ILE A  64     -16.824 -18.604  -2.607  1.00  6.710          H  
ATOM   1081  HA  ILE A  64     -18.156 -16.272  -3.515  1.00  7.060          H  
ATOM   1082  HB  ILE A  64     -15.978 -17.285  -4.408  1.00  9.740          H  
ATOM   1083 1HG1 ILE A  64     -17.996 -16.516  -6.560  1.00  9.740          H  
ATOM   1084 2HG1 ILE A  64     -17.318 -15.349  -5.417  1.00  9.740          H  
ATOM   1085 1HG2 ILE A  64     -16.200 -18.888  -6.289  1.00  9.740          H  
ATOM   1086 2HG2 ILE A  64     -16.866 -19.556  -4.810  1.00  9.740          H  
ATOM   1087 3HG2 ILE A  64     -17.943 -18.936  -6.060  1.00  9.740          H  
ATOM   1088 1HD1 ILE A  64     -16.151 -15.272  -7.563  1.00  9.740          H  
ATOM   1089 2HD1 ILE A  64     -15.052 -15.822  -6.275  1.00  9.740          H  
ATOM   1090 3HD1 ILE A  64     -15.729 -16.985  -7.431  1.00  9.740          H  
ATOM   1091  N   HIS A  65     -19.827 -19.011  -4.037  1.00  5.570          N  
ATOM   1092  CA  HIS A  65     -21.073 -19.590  -4.514  1.00  5.630          C  
ATOM   1093  C   HIS A  65     -22.195 -19.489  -3.465  1.00  5.510          C  
ATOM   1094  O   HIS A  65     -23.228 -20.145  -3.604  1.00  5.860          O  
ATOM   1095  CB  HIS A  65     -20.863 -21.073  -4.845  1.00  7.860          C  
ATOM   1096  CG  HIS A  65     -19.871 -21.341  -5.944  1.00  7.860          C  
ATOM   1097  ND1 HIS A  65     -20.138 -21.090  -7.275  1.00  7.860          N  
ATOM   1098  CD2 HIS A  65     -18.619 -21.842  -5.899  1.00  7.860          C  
ATOM   1099  CE1 HIS A  65     -19.088 -21.418  -8.000  1.00  7.860          C  
ATOM   1100  NE2 HIS A  65     -18.148 -21.880  -7.193  1.00  7.860          N  
ATOM   1101  H   HIS A  65     -19.256 -19.575  -3.400  1.00  6.680          H  
ATOM   1102  HA  HIS A  65     -21.397 -19.076  -5.418  1.00  6.760          H  
ATOM   1103 1HB  HIS A  65     -20.522 -21.585  -3.951  1.00  9.430          H  
ATOM   1104 2HB  HIS A  65     -21.817 -21.518  -5.138  1.00  9.430          H  
ATOM   1105  HD1 HIS A  65     -21.072 -20.951  -7.676  1.00  9.430          H  
ATOM   1106  HD2 HIS A  65     -17.990 -22.181  -5.076  1.00  9.430          H  
ATOM   1107  HE1 HIS A  65     -19.107 -21.287  -9.082  1.00  9.430          H  
ATOM   1108  N   GLU A  66     -22.018 -18.657  -2.429  1.00  5.310          N  
ATOM   1109  CA  GLU A  66     -23.005 -18.500  -1.343  1.00  5.250          C  
ATOM   1110  C   GLU A  66     -24.390 -18.018  -1.794  1.00  5.480          C  
ATOM   1111  O   GLU A  66     -25.371 -18.201  -1.074  1.00  6.310          O  
ATOM   1112  CB  GLU A  66     -22.480 -17.543  -0.256  1.00  7.370          C  
ATOM   1113  CG  GLU A  66     -22.337 -16.085  -0.690  1.00  7.370          C  
ATOM   1114  CD  GLU A  66     -21.759 -15.166   0.372  1.00  7.370          C  
ATOM   1115  OE1 GLU A  66     -21.961 -15.424   1.535  1.00  7.370          O  
ATOM   1116  OE2 GLU A  66     -21.088 -14.220   0.014  1.00  7.370          O  
ATOM   1117  H   GLU A  66     -21.136 -18.142  -2.347  1.00  6.370          H  
ATOM   1118  HA  GLU A  66     -23.136 -19.477  -0.879  1.00  6.300          H  
ATOM   1119 1HB  GLU A  66     -23.165 -17.559   0.592  1.00  8.850          H  
ATOM   1120 2HB  GLU A  66     -21.512 -17.893   0.105  1.00  8.850          H  
ATOM   1121 1HG  GLU A  66     -21.729 -16.023  -1.594  1.00  8.850          H  
ATOM   1122 2HG  GLU A  66     -23.326 -15.732  -0.923  1.00  8.850          H  
ATOM   1123  N   TYR A  67     -24.473 -17.380  -2.960  1.00  5.020          N  
ATOM   1124  CA  TYR A  67     -25.741 -16.879  -3.478  1.00  5.500          C  
ATOM   1125  C   TYR A  67     -26.300 -17.757  -4.598  1.00  5.090          C  
ATOM   1126  O   TYR A  67     -27.264 -17.372  -5.263  1.00  4.990          O  
ATOM   1127  CB  TYR A  67     -25.587 -15.450  -4.016  1.00  7.510          C  
ATOM   1128  CG  TYR A  67     -25.211 -14.427  -2.982  1.00  7.510          C  
ATOM   1129  CD1 TYR A  67     -23.925 -13.921  -2.949  1.00  7.510          C  
ATOM   1130  CD2 TYR A  67     -26.150 -13.993  -2.061  1.00  7.510          C  
ATOM   1131  CE1 TYR A  67     -23.579 -12.989  -1.995  1.00  7.510          C  
ATOM   1132  CE2 TYR A  67     -25.803 -13.059  -1.110  1.00  7.510          C  
ATOM   1133  CZ  TYR A  67     -24.522 -12.560  -1.074  1.00  7.510          C  
ATOM   1134  OH  TYR A  67     -24.172 -11.630  -0.123  1.00  7.510          O  
ATOM   1135  H   TYR A  67     -23.627 -17.253  -3.496  1.00  6.020          H  
ATOM   1136  HA  TYR A  67     -26.470 -16.878  -2.668  1.00  6.600          H  
ATOM   1137 1HB  TYR A  67     -24.822 -15.442  -4.795  1.00  9.010          H  
ATOM   1138 2HB  TYR A  67     -26.521 -15.132  -4.478  1.00  9.010          H  
ATOM   1139  HD1 TYR A  67     -23.182 -14.263  -3.669  1.00  9.010          H  
ATOM   1140  HD2 TYR A  67     -27.163 -14.390  -2.088  1.00  9.010          H  
ATOM   1141  HE1 TYR A  67     -22.563 -12.596  -1.964  1.00  9.010          H  
ATOM   1142  HE2 TYR A  67     -26.541 -12.716  -0.385  1.00  9.010          H  
ATOM   1143  HH  TYR A  67     -23.227 -11.458  -0.180  1.00  9.010          H  
ATOM   1144  N   GLU A  68     -25.687 -18.916  -4.833  1.00  5.030          N  
ATOM   1145  CA  GLU A  68     -26.130 -19.798  -5.900  1.00  4.760          C  
ATOM   1146  C   GLU A  68     -26.820 -21.047  -5.343  1.00  4.520          C  
ATOM   1147  O   GLU A  68     -26.510 -21.481  -4.236  1.00  4.680          O  
ATOM   1148  CB  GLU A  68     -24.933 -20.207  -6.758  1.00  6.770          C  
ATOM   1149  CG  GLU A  68     -24.286 -19.077  -7.544  1.00  6.770          C  
ATOM   1150  CD  GLU A  68     -23.119 -19.575  -8.336  1.00  6.770          C  
ATOM   1151  OE1 GLU A  68     -22.725 -20.684  -8.071  1.00  6.770          O  
ATOM   1152  OE2 GLU A  68     -22.633 -18.884  -9.199  1.00  6.770          O  
ATOM   1153  H   GLU A  68     -24.897 -19.214  -4.253  1.00  6.040          H  
ATOM   1154  HA  GLU A  68     -26.824 -19.234  -6.512  1.00  5.710          H  
ATOM   1155 1HB  GLU A  68     -24.166 -20.618  -6.104  1.00  8.130          H  
ATOM   1156 2HB  GLU A  68     -25.214 -20.999  -7.451  1.00  8.130          H  
ATOM   1157 1HG  GLU A  68     -25.024 -18.628  -8.211  1.00  8.130          H  
ATOM   1158 2HG  GLU A  68     -23.948 -18.315  -6.844  1.00  8.130          H  
ATOM   1159  N   PRO A  69     -27.777 -21.636  -6.075  1.00  4.330          N  
ATOM   1160  CA  PRO A  69     -28.442 -22.878  -5.738  1.00  4.000          C  
ATOM   1161  C   PRO A  69     -27.509 -24.047  -5.993  1.00  3.500          C  
ATOM   1162  O   PRO A  69     -26.597 -23.939  -6.805  1.00  3.610          O  
ATOM   1163  CB  PRO A  69     -29.625 -22.898  -6.710  1.00  6.000          C  
ATOM   1164  CG  PRO A  69     -29.139 -22.110  -7.911  1.00  6.000          C  
ATOM   1165  CD  PRO A  69     -28.249 -21.024  -7.337  1.00  6.000          C  
ATOM   1166  HA  PRO A  69     -28.772 -22.854  -4.693  1.00  4.800          H  
ATOM   1167 1HB  PRO A  69     -29.881 -23.943  -6.965  1.00  7.200          H  
ATOM   1168 2HB  PRO A  69     -30.513 -22.457  -6.234  1.00  7.200          H  
ATOM   1169 1HG  PRO A  69     -28.588 -22.780  -8.595  1.00  7.200          H  
ATOM   1170 2HG  PRO A  69     -29.994 -21.714  -8.486  1.00  7.200          H  
ATOM   1171 1HD  PRO A  69     -27.426 -20.855  -8.039  1.00  7.200          H  
ATOM   1172 2HD  PRO A  69     -28.834 -20.111  -7.140  1.00  7.200          H  
ATOM   1173  N   PHE A  70     -27.777 -25.171  -5.350  1.00  3.230          N  
ATOM   1174  CA  PHE A  70     -27.037 -26.393  -5.642  1.00  2.890          C  
ATOM   1175  C   PHE A  70     -27.604 -27.046  -6.881  1.00  2.870          C  
ATOM   1176  O   PHE A  70     -28.754 -26.793  -7.253  1.00  3.120          O  
ATOM   1177  CB  PHE A  70     -27.028 -27.368  -4.467  1.00  4.180          C  
ATOM   1178  CG  PHE A  70     -26.127 -26.919  -3.362  1.00  4.180          C  
ATOM   1179  CD1 PHE A  70     -26.618 -26.293  -2.241  1.00  4.180          C  
ATOM   1180  CD2 PHE A  70     -24.760 -27.118  -3.463  1.00  4.180          C  
ATOM   1181  CE1 PHE A  70     -25.768 -25.881  -1.241  1.00  4.180          C  
ATOM   1182  CE2 PHE A  70     -23.911 -26.704  -2.473  1.00  4.180          C  
ATOM   1183  CZ  PHE A  70     -24.414 -26.084  -1.355  1.00  4.180          C  
ATOM   1184  H   PHE A  70     -28.520 -25.191  -4.670  1.00  3.880          H  
ATOM   1185  HA  PHE A  70     -26.000 -26.129  -5.855  1.00  3.470          H  
ATOM   1186 1HB  PHE A  70     -28.034 -27.493  -4.075  1.00  5.020          H  
ATOM   1187 2HB  PHE A  70     -26.684 -28.348  -4.817  1.00  5.020          H  
ATOM   1188  HD1 PHE A  70     -27.689 -26.126  -2.144  1.00  5.020          H  
ATOM   1189  HD2 PHE A  70     -24.353 -27.619  -4.354  1.00  5.020          H  
ATOM   1190  HE1 PHE A  70     -26.178 -25.398  -0.365  1.00  5.020          H  
ATOM   1191  HE2 PHE A  70     -22.840 -26.879  -2.571  1.00  5.020          H  
ATOM   1192  HZ  PHE A  70     -23.740 -25.762  -0.567  1.00  5.020          H  
ATOM   1193  N   GLU A  71     -26.794 -27.866  -7.530  1.00  2.690          N  
ATOM   1194  CA  GLU A  71     -27.241 -28.587  -8.702  1.00  2.770          C  
ATOM   1195  C   GLU A  71     -28.070 -29.797  -8.310  1.00  2.780          C  
ATOM   1196  O   GLU A  71     -27.987 -30.305  -7.181  1.00  2.580          O  
ATOM   1197  CB  GLU A  71     -26.063 -29.020  -9.572  1.00  3.850          C  
ATOM   1198  CG  GLU A  71     -25.228 -27.873 -10.153  1.00  3.850          C  
ATOM   1199  CD  GLU A  71     -25.973 -27.009 -11.146  1.00  3.850          C  
ATOM   1200  OE1 GLU A  71     -26.948 -27.459 -11.699  1.00  3.850          O  
ATOM   1201  OE2 GLU A  71     -25.552 -25.901 -11.363  1.00  3.850          O  
ATOM   1202  H   GLU A  71     -25.832 -28.015  -7.195  1.00  3.230          H  
ATOM   1203  HA  GLU A  71     -27.873 -27.923  -9.294  1.00  3.320          H  
ATOM   1204 1HB  GLU A  71     -25.404 -29.642  -8.988  1.00  4.620          H  
ATOM   1205 2HB  GLU A  71     -26.426 -29.629 -10.402  1.00  4.620          H  
ATOM   1206 1HG  GLU A  71     -24.883 -27.244  -9.330  1.00  4.620          H  
ATOM   1207 2HG  GLU A  71     -24.349 -28.296 -10.636  1.00  4.620          H  
ATOM   1208  N   VAL A  72     -28.847 -30.261  -9.272  1.00  3.060          N  
ATOM   1209  CA  VAL A  72     -29.728 -31.400  -9.127  1.00  3.170          C  
ATOM   1210  C   VAL A  72     -28.962 -32.663  -8.780  1.00  2.920          C  
ATOM   1211  O   VAL A  72     -29.367 -33.414  -7.886  1.00  2.870          O  
ATOM   1212  CB  VAL A  72     -30.479 -31.580 -10.461  1.00  4.390          C  
ATOM   1213  CG1 VAL A  72     -31.277 -32.866 -10.488  1.00  4.390          C  
ATOM   1214  CG2 VAL A  72     -31.388 -30.369 -10.686  1.00  4.390          C  
ATOM   1215  H   VAL A  72     -28.808 -29.786 -10.166  1.00  3.670          H  
ATOM   1216  HA  VAL A  72     -30.433 -31.189  -8.328  1.00  3.800          H  
ATOM   1217  HB  VAL A  72     -29.740 -31.638 -11.270  1.00  5.270          H  
ATOM   1218 1HG1 VAL A  72     -31.754 -32.951 -11.445  1.00  5.270          H  
ATOM   1219 2HG1 VAL A  72     -30.624 -33.727 -10.346  1.00  5.270          H  
ATOM   1220 3HG1 VAL A  72     -32.018 -32.842  -9.713  1.00  5.270          H  
ATOM   1221 1HG2 VAL A  72     -31.877 -30.466 -11.633  1.00  5.270          H  
ATOM   1222 2HG2 VAL A  72     -32.127 -30.310  -9.905  1.00  5.270          H  
ATOM   1223 3HG2 VAL A  72     -30.798 -29.455 -10.688  1.00  5.270          H  
ATOM   1224  N   GLU A  73     -27.867 -32.890  -9.505  1.00  2.840          N  
ATOM   1225  CA  GLU A  73     -27.006 -34.043  -9.317  1.00  2.700          C  
ATOM   1226  C   GLU A  73     -26.287 -34.009  -7.978  1.00  2.350          C  
ATOM   1227  O   GLU A  73     -26.104 -35.051  -7.349  1.00  2.170          O  
ATOM   1228  CB  GLU A  73     -25.990 -34.110 -10.456  1.00  3.840          C  
ATOM   1229  CG  GLU A  73     -26.614 -34.388 -11.827  1.00  3.840          C  
ATOM   1230  CD  GLU A  73     -27.245 -33.164 -12.428  1.00  3.840          C  
ATOM   1231  OE1 GLU A  73     -27.089 -32.106 -11.856  1.00  3.840          O  
ATOM   1232  OE2 GLU A  73     -27.878 -33.277 -13.433  1.00  3.840          O  
ATOM   1233  H   GLU A  73     -27.633 -32.231 -10.249  1.00  3.410          H  
ATOM   1234  HA  GLU A  73     -27.623 -34.938  -9.351  1.00  3.240          H  
ATOM   1235 1HB  GLU A  73     -25.436 -33.173 -10.511  1.00  4.600          H  
ATOM   1236 2HB  GLU A  73     -25.270 -34.902 -10.250  1.00  4.600          H  
ATOM   1237 1HG  GLU A  73     -25.841 -34.755 -12.502  1.00  4.600          H  
ATOM   1238 2HG  GLU A  73     -27.369 -35.165 -11.723  1.00  4.600          H  
ATOM   1239  N   GLU A  74     -25.844 -32.824  -7.554  1.00  2.310          N  
ATOM   1240  CA  GLU A  74     -25.116 -32.694  -6.294  1.00  2.030          C  
ATOM   1241  C   GLU A  74     -25.991 -33.094  -5.113  1.00  1.810          C  
ATOM   1242  O   GLU A  74     -25.542 -33.811  -4.205  1.00  1.630          O  
ATOM   1243  CB  GLU A  74     -24.636 -31.248  -6.110  1.00  2.950          C  
ATOM   1244  CG  GLU A  74     -23.514 -30.806  -7.032  1.00  2.950          C  
ATOM   1245  CD  GLU A  74     -23.208 -29.306  -6.948  1.00  2.950          C  
ATOM   1246  OE1 GLU A  74     -24.110 -28.509  -6.731  1.00  2.950          O  
ATOM   1247  OE2 GLU A  74     -22.064 -28.962  -7.093  1.00  2.950          O  
ATOM   1248  H   GLU A  74     -26.010 -32.014  -8.136  1.00  2.770          H  
ATOM   1249  HA  GLU A  74     -24.252 -33.358  -6.321  1.00  2.440          H  
ATOM   1250 1HB  GLU A  74     -25.476 -30.563  -6.239  1.00  3.540          H  
ATOM   1251 2HB  GLU A  74     -24.269 -31.125  -5.106  1.00  3.540          H  
ATOM   1252 1HG  GLU A  74     -22.612 -31.359  -6.761  1.00  3.540          H  
ATOM   1253 2HG  GLU A  74     -23.767 -31.072  -8.056  1.00  3.540          H  
ATOM   1254  N   LEU A  75     -27.256 -32.662  -5.144  1.00  1.890          N  
ATOM   1255  CA  LEU A  75     -28.149 -33.009  -4.058  1.00  1.790          C  
ATOM   1256  C   LEU A  75     -28.554 -34.470  -4.149  1.00  1.690          C  
ATOM   1257  O   LEU A  75     -28.560 -35.180  -3.141  1.00  1.550          O  
ATOM   1258  CB  LEU A  75     -29.390 -32.113  -4.051  1.00  2.550          C  
ATOM   1259  CG  LEU A  75     -30.420 -32.364  -2.903  1.00  2.550          C  
ATOM   1260  CD1 LEU A  75     -29.785 -32.177  -1.586  1.00  2.550          C  
ATOM   1261  CD2 LEU A  75     -31.566 -31.378  -3.024  1.00  2.550          C  
ATOM   1262  H   LEU A  75     -27.562 -32.034  -5.897  1.00  2.270          H  
ATOM   1263  HA  LEU A  75     -27.599 -32.863  -3.133  1.00  2.150          H  
ATOM   1264 1HB  LEU A  75     -29.064 -31.076  -3.996  1.00  3.060          H  
ATOM   1265 2HB  LEU A  75     -29.910 -32.257  -5.001  1.00  3.060          H  
ATOM   1266  HG  LEU A  75     -30.784 -33.379  -2.957  1.00  3.060          H  
ATOM   1267 1HD1 LEU A  75     -30.524 -32.339  -0.810  1.00  3.060          H  
ATOM   1268 2HD1 LEU A  75     -28.965 -32.870  -1.440  1.00  3.060          H  
ATOM   1269 3HD1 LEU A  75     -29.429 -31.170  -1.539  1.00  3.060          H  
ATOM   1270 1HD2 LEU A  75     -32.286 -31.553  -2.219  1.00  3.060          H  
ATOM   1271 2HD2 LEU A  75     -31.182 -30.364  -2.946  1.00  3.060          H  
ATOM   1272 3HD2 LEU A  75     -32.053 -31.503  -3.978  1.00  3.060          H  
ATOM   1273  N   ALA A  76     -28.904 -34.935  -5.355  1.00  1.820          N  
ATOM   1274  CA  ALA A  76     -29.313 -36.318  -5.489  1.00  1.810          C  
ATOM   1275  C   ALA A  76     -28.194 -37.256  -5.080  1.00  1.610          C  
ATOM   1276  O   ALA A  76     -28.465 -38.312  -4.510  1.00  1.550          O  
ATOM   1277  CB  ALA A  76     -29.720 -36.589  -6.904  1.00  2.540          C  
ATOM   1278  H   ALA A  76     -28.918 -34.328  -6.177  1.00  2.180          H  
ATOM   1279  HA  ALA A  76     -30.162 -36.489  -4.840  1.00  2.170          H  
ATOM   1280 1HB  ALA A  76     -30.063 -37.619  -7.004  1.00  3.050          H  
ATOM   1281 2HB  ALA A  76     -30.501 -35.914  -7.119  1.00  3.050          H  
ATOM   1282 3HB  ALA A  76     -28.876 -36.411  -7.570  1.00  3.050          H  
ATOM   1283  N   TYR A  77     -26.942 -36.894  -5.370  1.00  1.590          N  
ATOM   1284  CA  TYR A  77     -25.808 -37.704  -4.987  1.00  1.500          C  
ATOM   1285  C   TYR A  77     -25.734 -37.866  -3.477  1.00  1.350          C  
ATOM   1286  O   TYR A  77     -25.637 -38.998  -2.998  1.00  1.350          O  
ATOM   1287  CB  TYR A  77     -24.511 -37.143  -5.566  1.00  2.140          C  
ATOM   1288  CG  TYR A  77     -23.253 -37.873  -5.118  1.00  2.140          C  
ATOM   1289  CD1 TYR A  77     -22.970 -39.144  -5.589  1.00  2.140          C  
ATOM   1290  CD2 TYR A  77     -22.363 -37.246  -4.273  1.00  2.140          C  
ATOM   1291  CE1 TYR A  77     -21.807 -39.779  -5.191  1.00  2.140          C  
ATOM   1292  CE2 TYR A  77     -21.209 -37.865  -3.876  1.00  2.140          C  
ATOM   1293  CZ  TYR A  77     -20.924 -39.129  -4.327  1.00  2.140          C  
ATOM   1294  OH  TYR A  77     -19.756 -39.749  -3.933  1.00  2.140          O  
ATOM   1295  H   TYR A  77     -26.766 -36.040  -5.905  1.00  1.910          H  
ATOM   1296  HA  TYR A  77     -25.947 -38.694  -5.413  1.00  1.800          H  
ATOM   1297 1HB  TYR A  77     -24.558 -37.179  -6.655  1.00  2.560          H  
ATOM   1298 2HB  TYR A  77     -24.418 -36.093  -5.284  1.00  2.560          H  
ATOM   1299  HD1 TYR A  77     -23.662 -39.642  -6.268  1.00  2.560          H  
ATOM   1300  HD2 TYR A  77     -22.573 -36.259  -3.931  1.00  2.560          H  
ATOM   1301  HE1 TYR A  77     -21.583 -40.780  -5.556  1.00  2.560          H  
ATOM   1302  HE2 TYR A  77     -20.513 -37.347  -3.210  1.00  2.560          H  
ATOM   1303  HH  TYR A  77     -19.721 -40.635  -4.300  1.00  2.560          H  
ATOM   1304  N   SER A  78     -25.803 -36.773  -2.697  1.00  1.330          N  
ATOM   1305  CA  SER A  78     -25.728 -36.978  -1.248  1.00  1.290          C  
ATOM   1306  C   SER A  78     -26.897 -37.838  -0.757  1.00  1.320          C  
ATOM   1307  O   SER A  78     -26.726 -38.697   0.119  1.00  1.400          O  
ATOM   1308  CB  SER A  78     -25.785 -35.664  -0.510  1.00  1.820          C  
ATOM   1309  OG  SER A  78     -27.045 -35.090  -0.605  1.00  1.820          O  
ATOM   1310  H   SER A  78     -25.872 -35.830  -3.107  1.00  1.600          H  
ATOM   1311  HA  SER A  78     -24.791 -37.485  -1.014  1.00  1.550          H  
ATOM   1312 1HB  SER A  78     -25.541 -35.821   0.510  1.00  2.190          H  
ATOM   1313 2HB  SER A  78     -25.067 -34.996  -0.908  1.00  2.190          H  
ATOM   1314  HG  SER A  78     -26.968 -34.218  -0.218  1.00  2.190          H  
ATOM   1315  N   ILE A  79     -28.058 -37.714  -1.403  1.00  1.370          N  
ATOM   1316  CA  ILE A  79     -29.191 -38.523  -0.993  1.00  1.450          C  
ATOM   1317  C   ILE A  79     -28.894 -39.991  -1.303  1.00  1.390          C  
ATOM   1318  O   ILE A  79     -29.130 -40.856  -0.463  1.00  1.440          O  
ATOM   1319  CB  ILE A  79     -30.505 -38.125  -1.664  1.00  2.000          C  
ATOM   1320  CG1 ILE A  79     -30.933 -36.717  -1.244  1.00  2.000          C  
ATOM   1321  CG2 ILE A  79     -31.562 -39.097  -1.176  1.00  2.000          C  
ATOM   1322  CD1 ILE A  79     -32.051 -36.139  -2.100  1.00  2.000          C  
ATOM   1323  H   ILE A  79     -28.153 -36.977  -2.114  1.00  1.640          H  
ATOM   1324  HA  ILE A  79     -29.317 -38.417   0.085  1.00  1.740          H  
ATOM   1325  HB  ILE A  79     -30.414 -38.162  -2.750  1.00  2.400          H  
ATOM   1326 1HG1 ILE A  79     -31.258 -36.740  -0.206  1.00  2.400          H  
ATOM   1327 2HG1 ILE A  79     -30.071 -36.055  -1.318  1.00  2.400          H  
ATOM   1328 1HG2 ILE A  79     -32.471 -38.844  -1.603  1.00  2.400          H  
ATOM   1329 2HG2 ILE A  79     -31.318 -40.098  -1.448  1.00  2.400          H  
ATOM   1330 3HG2 ILE A  79     -31.645 -39.040  -0.091  1.00  2.400          H  
ATOM   1331 1HD1 ILE A  79     -32.294 -35.142  -1.767  1.00  2.400          H  
ATOM   1332 2HD1 ILE A  79     -31.718 -36.094  -3.131  1.00  2.400          H  
ATOM   1333 3HD1 ILE A  79     -32.940 -36.746  -2.043  1.00  2.400          H  
ATOM   1334  N   ALA A  80     -28.385 -40.265  -2.513  1.00  1.380          N  
ATOM   1335  CA  ALA A  80     -28.032 -41.611  -2.971  1.00  1.440          C  
ATOM   1336  C   ALA A  80     -26.990 -42.252  -2.054  1.00  1.470          C  
ATOM   1337  O   ALA A  80     -26.938 -43.477  -1.913  1.00  1.700          O  
ATOM   1338  CB  ALA A  80     -27.513 -41.558  -4.394  1.00  1.990          C  
ATOM   1339  H   ALA A  80     -28.259 -39.492  -3.166  1.00  1.660          H  
ATOM   1340  HA  ALA A  80     -28.931 -42.223  -2.939  1.00  1.730          H  
ATOM   1341 1HB  ALA A  80     -27.280 -42.565  -4.731  1.00  2.390          H  
ATOM   1342 2HB  ALA A  80     -28.274 -41.117  -5.038  1.00  2.390          H  
ATOM   1343 3HB  ALA A  80     -26.614 -40.947  -4.424  1.00  2.390          H  
ATOM   1344  N   ARG A  81     -26.100 -41.444  -1.485  1.00  1.460          N  
ATOM   1345  CA  ARG A  81     -25.135 -41.963  -0.538  1.00  1.650          C  
ATOM   1346  C   ARG A  81     -25.846 -42.378   0.766  1.00  1.770          C  
ATOM   1347  O   ARG A  81     -25.418 -43.327   1.428  1.00  2.030          O  
ATOM   1348  CB  ARG A  81     -24.037 -40.947  -0.264  1.00  2.230          C  
ATOM   1349  CG  ARG A  81     -23.092 -40.609  -1.441  1.00  2.230          C  
ATOM   1350  CD  ARG A  81     -22.318 -41.784  -1.925  1.00  2.230          C  
ATOM   1351  NE  ARG A  81     -21.448 -42.327  -0.888  1.00  2.230          N  
ATOM   1352  CZ  ARG A  81     -20.847 -43.538  -0.927  1.00  2.230          C  
ATOM   1353  NH1 ARG A  81     -21.024 -44.344  -1.958  1.00  2.230          N  
ATOM   1354  NH2 ARG A  81     -20.076 -43.916   0.082  1.00  2.230          N  
ATOM   1355  H   ARG A  81     -26.092 -40.450  -1.735  1.00  1.750          H  
ATOM   1356  HA  ARG A  81     -24.689 -42.859  -0.956  1.00  1.980          H  
ATOM   1357 1HB  ARG A  81     -24.505 -40.012   0.019  1.00  2.680          H  
ATOM   1358 2HB  ARG A  81     -23.434 -41.284   0.572  1.00  2.680          H  
ATOM   1359 1HG  ARG A  81     -23.673 -40.247  -2.277  1.00  2.680          H  
ATOM   1360 2HG  ARG A  81     -22.387 -39.835  -1.133  1.00  2.680          H  
ATOM   1361 1HD  ARG A  81     -22.980 -42.560  -2.283  1.00  2.680          H  
ATOM   1362 2HD  ARG A  81     -21.690 -41.462  -2.743  1.00  2.680          H  
ATOM   1363  HE  ARG A  81     -21.275 -41.747  -0.078  1.00  2.680          H  
ATOM   1364 1HH1 ARG A  81     -21.609 -44.064  -2.729  1.00  2.680          H  
ATOM   1365 2HH1 ARG A  81     -20.571 -45.248  -1.977  1.00  2.680          H  
ATOM   1366 1HH2 ARG A  81     -19.941 -43.300   0.872  1.00  2.680          H  
ATOM   1367 2HH2 ARG A  81     -19.623 -44.817   0.066  1.00  2.680          H  
ATOM   1368  N   LYS A  82     -26.915 -41.652   1.142  1.00  1.780          N  
ATOM   1369  CA  LYS A  82     -27.691 -41.945   2.350  1.00  2.140          C  
ATOM   1370  C   LYS A  82     -28.592 -43.183   2.205  1.00  2.090          C  
ATOM   1371  O   LYS A  82     -28.669 -44.008   3.120  1.00  2.530          O  
ATOM   1372  CB  LYS A  82     -28.613 -40.769   2.715  1.00  2.850          C  
ATOM   1373  CG  LYS A  82     -29.413 -40.933   4.016  1.00  2.850          C  
ATOM   1374  CD  LYS A  82     -28.516 -40.940   5.270  1.00  2.850          C  
ATOM   1375  CE  LYS A  82     -29.357 -40.949   6.545  1.00  2.850          C  
ATOM   1376  NZ  LYS A  82     -28.525 -41.097   7.775  1.00  2.850          N  
ATOM   1377  H   LYS A  82     -27.179 -40.844   0.569  1.00  2.140          H  
ATOM   1378  HA  LYS A  82     -26.989 -42.132   3.158  1.00  2.570          H  
ATOM   1379 1HB  LYS A  82     -28.086 -39.836   2.718  1.00  3.420          H  
ATOM   1380 2HB  LYS A  82     -29.364 -40.677   1.943  1.00  3.420          H  
ATOM   1381 1HG  LYS A  82     -30.130 -40.133   4.081  1.00  3.420          H  
ATOM   1382 2HG  LYS A  82     -29.969 -41.868   3.986  1.00  3.420          H  
ATOM   1383 1HD  LYS A  82     -27.879 -41.823   5.273  1.00  3.420          H  
ATOM   1384 2HD  LYS A  82     -27.882 -40.050   5.274  1.00  3.420          H  
ATOM   1385 1HE  LYS A  82     -29.905 -40.011   6.608  1.00  3.420          H  
ATOM   1386 2HE  LYS A  82     -30.068 -41.772   6.498  1.00  3.420          H  
ATOM   1387 1HZ  LYS A  82     -29.128 -41.094   8.587  1.00  3.420          H  
ATOM   1388 2HZ  LYS A  82     -28.027 -41.972   7.731  1.00  3.420          H  
ATOM   1389 3HZ  LYS A  82     -27.856 -40.339   7.853  1.00  3.420          H  
ATOM   1390  N   TYR A  83     -29.317 -43.285   1.083  1.00  1.830          N  
ATOM   1391  CA  TYR A  83     -30.256 -44.390   0.885  1.00  2.010          C  
ATOM   1392  C   TYR A  83     -30.405 -44.823  -0.579  1.00  1.740          C  
ATOM   1393  O   TYR A  83     -29.949 -44.149  -1.500  1.00  2.080          O  
ATOM   1394  CB  TYR A  83     -31.617 -43.914   1.455  1.00  2.740          C  
ATOM   1395  CG  TYR A  83     -32.827 -44.801   1.218  1.00  2.740          C  
ATOM   1396  CD1 TYR A  83     -33.014 -45.961   1.951  1.00  2.740          C  
ATOM   1397  CD2 TYR A  83     -33.768 -44.422   0.249  1.00  2.740          C  
ATOM   1398  CE1 TYR A  83     -34.120 -46.750   1.708  1.00  2.740          C  
ATOM   1399  CE2 TYR A  83     -34.867 -45.213   0.011  1.00  2.740          C  
ATOM   1400  CZ  TYR A  83     -35.046 -46.374   0.735  1.00  2.740          C  
ATOM   1401  OH  TYR A  83     -36.146 -47.170   0.503  1.00  2.740          O  
ATOM   1402  H   TYR A  83     -29.213 -42.556   0.371  1.00  2.200          H  
ATOM   1403  HA  TYR A  83     -29.896 -45.248   1.452  1.00  2.410          H  
ATOM   1404 1HB  TYR A  83     -31.512 -43.774   2.531  1.00  3.290          H  
ATOM   1405 2HB  TYR A  83     -31.839 -42.933   1.032  1.00  3.290          H  
ATOM   1406  HD1 TYR A  83     -32.286 -46.254   2.709  1.00  3.290          H  
ATOM   1407  HD2 TYR A  83     -33.623 -43.505  -0.326  1.00  3.290          H  
ATOM   1408  HE1 TYR A  83     -34.269 -47.667   2.276  1.00  3.290          H  
ATOM   1409  HE2 TYR A  83     -35.594 -44.922  -0.751  1.00  3.290          H  
ATOM   1410  HH  TYR A  83     -36.684 -46.783  -0.195  1.00  3.290          H  
ATOM   1411  N   ASN A  84     -31.209 -45.860  -0.831  1.00  1.580          N  
ATOM   1412  CA  ASN A  84     -31.414 -46.343  -2.192  1.00  1.700          C  
ATOM   1413  C   ASN A  84     -32.506 -45.528  -2.881  1.00  1.570          C  
ATOM   1414  O   ASN A  84     -33.593 -46.026  -3.162  1.00  1.650          O  
ATOM   1415  CB  ASN A  84     -31.761 -47.819  -2.176  1.00  2.330          C  
ATOM   1416  CG  ASN A  84     -31.577 -48.470  -3.519  1.00  2.330          C  
ATOM   1417  OD1 ASN A  84     -30.837 -47.926  -4.350  1.00  2.330          O  
ATOM   1418  ND2 ASN A  84     -32.200 -49.602  -3.734  1.00  2.330          N  
ATOM   1419  H   ASN A  84     -31.614 -46.373  -0.059  1.00  1.900          H  
ATOM   1420  HA  ASN A  84     -30.490 -46.200  -2.756  1.00  2.040          H  
ATOM   1421 1HB  ASN A  84     -31.140 -48.334  -1.442  1.00  2.800          H  
ATOM   1422 2HB  ASN A  84     -32.800 -47.944  -1.867  1.00  2.800          H  
ATOM   1423 1HD2 ASN A  84     -32.094 -50.080  -4.610  1.00  2.800          H  
ATOM   1424 2HD2 ASN A  84     -32.778 -49.995  -3.023  1.00  2.800          H  
ATOM   1425  N   TRP A  85     -32.186 -44.262  -3.121  1.00  1.510          N  
ATOM   1426  CA  TRP A  85     -33.077 -43.255  -3.688  1.00  1.550          C  
ATOM   1427  C   TRP A  85     -33.660 -43.642  -5.051  1.00  1.650          C  
ATOM   1428  O   TRP A  85     -34.870 -43.798  -5.193  1.00  2.200          O  
ATOM   1429  CB  TRP A  85     -32.236 -41.972  -3.745  1.00  2.150          C  
ATOM   1430  CG  TRP A  85     -32.768 -40.738  -4.434  1.00  2.150          C  
ATOM   1431  CD1 TRP A  85     -32.330 -40.286  -5.641  1.00  2.150          C  
ATOM   1432  CD2 TRP A  85     -33.762 -39.778  -3.992  1.00  2.150          C  
ATOM   1433  NE1 TRP A  85     -32.963 -39.135  -5.977  1.00  2.150          N  
ATOM   1434  CE2 TRP A  85     -33.838 -38.797  -4.979  1.00  2.150          C  
ATOM   1435  CE3 TRP A  85     -34.579 -39.667  -2.858  1.00  2.150          C  
ATOM   1436  CZ2 TRP A  85     -34.678 -37.717  -4.868  1.00  2.150          C  
ATOM   1437  CZ3 TRP A  85     -35.428 -38.568  -2.758  1.00  2.150          C  
ATOM   1438  CH2 TRP A  85     -35.472 -37.625  -3.742  1.00  2.150          C  
ATOM   1439  H   TRP A  85     -31.245 -44.001  -2.822  1.00  1.810          H  
ATOM   1440  HA  TRP A  85     -33.902 -43.102  -2.994  1.00  1.860          H  
ATOM   1441 1HB  TRP A  85     -32.013 -41.703  -2.731  1.00  2.580          H  
ATOM   1442 2HB  TRP A  85     -31.278 -42.205  -4.204  1.00  2.580          H  
ATOM   1443  HD1 TRP A  85     -31.572 -40.776  -6.247  1.00  2.580          H  
ATOM   1444  HE1 TRP A  85     -32.818 -38.597  -6.834  1.00  2.580          H  
ATOM   1445  HE3 TRP A  85     -34.548 -40.416  -2.064  1.00  2.580          H  
ATOM   1446  HZ2 TRP A  85     -34.731 -36.959  -5.625  1.00  2.580          H  
ATOM   1447  HZ3 TRP A  85     -36.061 -38.490  -1.878  1.00  2.580          H  
ATOM   1448  HH2 TRP A  85     -36.148 -36.786  -3.642  1.00  2.580          H  
ATOM   1449  N   GLU A  86     -32.804 -43.857  -6.050  1.00  1.360          N  
ATOM   1450  CA  GLU A  86     -33.247 -44.263  -7.398  1.00  1.560          C  
ATOM   1451  C   GLU A  86     -34.380 -43.422  -8.024  1.00  1.540          C  
ATOM   1452  O   GLU A  86     -35.309 -43.989  -8.607  1.00  1.740          O  
ATOM   1453  CB  GLU A  86     -33.721 -45.723  -7.408  1.00  2.100          C  
ATOM   1454  CG  GLU A  86     -32.696 -46.750  -7.016  1.00  2.100          C  
ATOM   1455  CD  GLU A  86     -33.200 -48.177  -7.237  1.00  2.100          C  
ATOM   1456  OE1 GLU A  86     -34.249 -48.527  -6.720  1.00  2.100          O  
ATOM   1457  OE2 GLU A  86     -32.550 -48.907  -7.940  1.00  2.100          O  
ATOM   1458  H   GLU A  86     -31.819 -43.738  -5.870  1.00  1.630          H  
ATOM   1459  HA  GLU A  86     -32.383 -44.183  -8.058  1.00  1.870          H  
ATOM   1460 1HB  GLU A  86     -34.573 -45.836  -6.737  1.00  2.520          H  
ATOM   1461 2HB  GLU A  86     -34.061 -45.983  -8.407  1.00  2.520          H  
ATOM   1462 1HG  GLU A  86     -31.787 -46.597  -7.589  1.00  2.520          H  
ATOM   1463 2HG  GLU A  86     -32.461 -46.609  -5.961  1.00  2.520          H  
ATOM   1464  N   ILE A  87     -34.316 -42.096  -7.956  1.00  1.500          N  
ATOM   1465  CA  ILE A  87     -35.389 -41.296  -8.540  1.00  1.540          C  
ATOM   1466  C   ILE A  87     -34.857 -40.396  -9.650  1.00  1.400          C  
ATOM   1467  O   ILE A  87     -33.870 -39.693  -9.453  1.00  1.570          O  
ATOM   1468  CB  ILE A  87     -36.113 -40.424  -7.486  1.00  2.140          C  
ATOM   1469  CG1 ILE A  87     -36.690 -41.285  -6.366  1.00  2.140          C  
ATOM   1470  CG2 ILE A  87     -37.218 -39.752  -8.132  1.00  2.140          C  
ATOM   1471  CD1 ILE A  87     -37.281 -40.513  -5.200  1.00  2.140          C  
ATOM   1472  H   ILE A  87     -33.529 -41.651  -7.504  1.00  1.800          H  
ATOM   1473  HA  ILE A  87     -36.125 -41.967  -8.984  1.00  1.850          H  
ATOM   1474  HB  ILE A  87     -35.441 -39.703  -7.070  1.00  2.570          H  
ATOM   1475 1HG1 ILE A  87     -37.436 -41.956  -6.774  1.00  2.570          H  
ATOM   1476 2HG1 ILE A  87     -35.895 -41.864  -5.973  1.00  2.570          H  
ATOM   1477 1HG2 ILE A  87     -37.772 -39.143  -7.451  1.00  2.570          H  
ATOM   1478 2HG2 ILE A  87     -36.899 -39.138  -8.933  1.00  2.570          H  
ATOM   1479 3HG2 ILE A  87     -37.836 -40.532  -8.505  1.00  2.570          H  
ATOM   1480 1HD1 ILE A  87     -37.618 -41.176  -4.440  1.00  2.570          H  
ATOM   1481 2HD1 ILE A  87     -36.540 -39.912  -4.813  1.00  2.570          H  
ATOM   1482 3HD1 ILE A  87     -38.108 -39.899  -5.482  1.00  2.570          H  
ATOM   1483  N   ALA A  88     -35.474 -40.443 -10.831  1.00  1.330          N  
ATOM   1484  CA  ALA A  88     -35.056 -39.566 -11.933  1.00  1.320          C  
ATOM   1485  C   ALA A  88     -35.520 -38.114 -11.639  1.00  1.190          C  
ATOM   1486  O   ALA A  88     -36.554 -37.963 -10.988  1.00  1.240          O  
ATOM   1487  CB  ALA A  88     -35.644 -40.037 -13.263  1.00  1.850          C  
ATOM   1488  H   ALA A  88     -36.263 -41.072 -10.934  1.00  1.600          H  
ATOM   1489  HA  ALA A  88     -33.978 -39.626 -12.012  1.00  1.580          H  
ATOM   1490 1HB  ALA A  88     -35.297 -39.378 -14.061  1.00  2.220          H  
ATOM   1491 2HB  ALA A  88     -35.316 -41.058 -13.475  1.00  2.220          H  
ATOM   1492 3HB  ALA A  88     -36.730 -40.007 -13.214  1.00  2.220          H  
ATOM   1493  N   PRO A  89     -34.748 -37.059 -11.999  1.00  1.140          N  
ATOM   1494  CA  PRO A  89     -35.097 -35.637 -11.968  1.00  1.080          C  
ATOM   1495  C   PRO A  89     -36.249 -35.316 -12.896  1.00  1.040          C  
ATOM   1496  O   PRO A  89     -36.422 -36.002 -13.904  1.00  1.100          O  
ATOM   1497  CB  PRO A  89     -33.838 -34.951 -12.451  1.00  1.620          C  
ATOM   1498  CG  PRO A  89     -32.735 -35.920 -12.184  1.00  1.620          C  
ATOM   1499  CD  PRO A  89     -33.344 -37.281 -12.346  1.00  1.620          C  
ATOM   1500  HA  PRO A  89     -35.324 -35.329 -10.941  1.00  1.300          H  
ATOM   1501 1HB  PRO A  89     -33.961 -34.688 -13.497  1.00  1.940          H  
ATOM   1502 2HB  PRO A  89     -33.723 -34.024 -11.899  1.00  1.940          H  
ATOM   1503 1HG  PRO A  89     -31.919 -35.758 -12.866  1.00  1.940          H  
ATOM   1504 2HG  PRO A  89     -32.323 -35.758 -11.208  1.00  1.940          H  
ATOM   1505 1HD  PRO A  89     -33.265 -37.625 -13.346  1.00  1.940          H  
ATOM   1506 2HD  PRO A  89     -32.835 -37.934 -11.630  1.00  1.940          H  
ATOM   1507  N   PHE A  90     -36.999 -34.257 -12.592  1.00  1.020          N  
ATOM   1508  CA  PHE A  90     -38.105 -33.772 -13.430  1.00  1.030          C  
ATOM   1509  C   PHE A  90     -38.094 -32.292 -13.852  1.00  0.900          C  
ATOM   1510  O   PHE A  90     -37.681 -31.386 -13.110  1.00  0.910          O  
ATOM   1511  CB  PHE A  90     -39.481 -34.035 -12.787  1.00  1.440          C  
ATOM   1512  CG  PHE A  90     -40.580 -33.236 -13.518  1.00  1.440          C  
ATOM   1513  CD1 PHE A  90     -41.115 -33.637 -14.739  1.00  1.440          C  
ATOM   1514  CD2 PHE A  90     -41.002 -32.033 -13.009  1.00  1.440          C  
ATOM   1515  CE1 PHE A  90     -42.023 -32.846 -15.413  1.00  1.440          C  
ATOM   1516  CE2 PHE A  90     -41.888 -31.264 -13.687  1.00  1.440          C  
ATOM   1517  CZ  PHE A  90     -42.401 -31.670 -14.894  1.00  1.440          C  
ATOM   1518  H   PHE A  90     -36.803 -33.756 -11.724  1.00  1.220          H  
ATOM   1519  HA  PHE A  90     -38.075 -34.353 -14.352  1.00  1.240          H  
ATOM   1520 1HB  PHE A  90     -39.715 -35.086 -12.863  1.00  1.730          H  
ATOM   1521 2HB  PHE A  90     -39.471 -33.757 -11.734  1.00  1.730          H  
ATOM   1522  HD1 PHE A  90     -40.786 -34.569 -15.170  1.00  1.730          H  
ATOM   1523  HD2 PHE A  90     -40.593 -31.681 -12.074  1.00  1.730          H  
ATOM   1524  HE1 PHE A  90     -42.428 -33.149 -16.372  1.00  1.730          H  
ATOM   1525  HE2 PHE A  90     -42.177 -30.307 -13.275  1.00  1.730          H  
ATOM   1526  HZ  PHE A  90     -43.109 -31.035 -15.427  1.00  1.730          H  
ATOM   1527  N   GLY A  91     -38.599 -32.077 -15.068  1.00  0.930          N  
ATOM   1528  CA  GLY A  91     -38.962 -30.778 -15.606  1.00  1.000          C  
ATOM   1529  C   GLY A  91     -37.825 -29.885 -15.699  1.00  0.930          C  
ATOM   1530  O   GLY A  91     -36.867 -30.193 -16.385  1.00  0.850          O  
ATOM   1531  H   GLY A  91     -38.822 -32.895 -15.613  1.00  1.120          H  
ATOM   1532 1HA  GLY A  91     -39.405 -30.904 -16.593  1.00  1.200          H  
ATOM   1533 2HA  GLY A  91     -39.717 -30.315 -14.983  1.00  1.200          H  
ATOM   1534  N   ILE A  92     -37.896 -28.795 -14.966  1.00  1.000          N  
ATOM   1535  CA  ILE A  92     -36.872 -27.779 -14.947  1.00  0.980          C  
ATOM   1536  C   ILE A  92     -35.500 -28.456 -14.895  1.00  0.960          C  
ATOM   1537  O   ILE A  92     -34.557 -28.025 -15.571  1.00  0.960          O  
ATOM   1538  CB  ILE A  92     -37.059 -26.835 -13.739  1.00  1.380          C  
ATOM   1539  CG1 ILE A  92     -38.277 -25.833 -13.938  1.00  1.380          C  
ATOM   1540  CG2 ILE A  92     -35.795 -26.009 -13.549  1.00  1.380          C  
ATOM   1541  CD1 ILE A  92     -39.708 -26.429 -14.056  1.00  1.380          C  
ATOM   1542  H   ILE A  92     -38.724 -28.653 -14.404  1.00  1.200          H  
ATOM   1543  HA  ILE A  92     -36.934 -27.191 -15.860  1.00  1.180          H  
ATOM   1544  HB  ILE A  92     -37.247 -27.419 -12.837  1.00  1.660          H  
ATOM   1545 1HG1 ILE A  92     -38.280 -25.150 -13.093  1.00  1.660          H  
ATOM   1546 2HG1 ILE A  92     -38.106 -25.264 -14.858  1.00  1.660          H  
ATOM   1547 1HG2 ILE A  92     -35.942 -25.348 -12.704  1.00  1.660          H  
ATOM   1548 2HG2 ILE A  92     -34.935 -26.645 -13.361  1.00  1.660          H  
ATOM   1549 3HG2 ILE A  92     -35.608 -25.415 -14.448  1.00  1.660          H  
ATOM   1550 1HD1 ILE A  92     -40.415 -25.606 -14.185  1.00  1.660          H  
ATOM   1551 2HD1 ILE A  92     -39.793 -27.071 -14.922  1.00  1.660          H  
ATOM   1552 3HD1 ILE A  92     -39.959 -26.985 -13.153  1.00  1.660          H  
ATOM   1553  N   ALA A  93     -35.357 -29.483 -14.039  1.00  1.020          N  
ATOM   1554  CA  ALA A  93     -34.082 -30.167 -13.910  1.00  1.100          C  
ATOM   1555  C   ALA A  93     -33.595 -30.766 -15.227  1.00  1.020          C  
ATOM   1556  O   ALA A  93     -32.395 -30.714 -15.538  1.00  1.160          O  
ATOM   1557  CB  ALA A  93     -34.228 -31.303 -12.918  1.00  1.510          C  
ATOM   1558  H   ALA A  93     -36.162 -29.832 -13.504  1.00  1.220          H  
ATOM   1559  HA  ALA A  93     -33.342 -29.448 -13.563  1.00  1.320          H  
ATOM   1560 1HB  ALA A  93     -33.281 -31.805 -12.819  1.00  1.810          H  
ATOM   1561 2HB  ALA A  93     -34.549 -30.914 -11.954  1.00  1.810          H  
ATOM   1562 3HB  ALA A  93     -34.971 -32.008 -13.290  1.00  1.810          H  
ATOM   1563  N   CYS A  94     -34.523 -31.313 -16.006  1.00  0.920          N  
ATOM   1564  CA  CYS A  94     -34.218 -32.000 -17.236  1.00  0.930          C  
ATOM   1565  C   CYS A  94     -34.137 -31.028 -18.374  1.00  0.890          C  
ATOM   1566  O   CYS A  94     -33.347 -31.192 -19.289  1.00  1.040          O  
ATOM   1567  CB  CYS A  94     -35.326 -32.984 -17.537  1.00  1.300          C  
ATOM   1568  SG  CYS A  94     -35.485 -34.206 -16.327  1.00  1.300          S  
ATOM   1569  H   CYS A  94     -35.500 -31.245 -15.739  1.00  1.100          H  
ATOM   1570  HA  CYS A  94     -33.268 -32.519 -17.140  1.00  1.120          H  
ATOM   1571 1HB  CYS A  94     -36.281 -32.463 -17.631  1.00  1.560          H  
ATOM   1572 2HB  CYS A  94     -35.126 -33.484 -18.471  1.00  1.560          H  
ATOM   1573  HG  CYS A  94     -36.078 -35.126 -17.154  1.00  1.560          H  
ATOM   1574  N   LEU A  95     -34.934 -29.982 -18.313  1.00  0.770          N  
ATOM   1575  CA  LEU A  95     -34.961 -29.017 -19.379  1.00  0.790          C  
ATOM   1576  C   LEU A  95     -33.600 -28.336 -19.416  1.00  0.990          C  
ATOM   1577  O   LEU A  95     -33.056 -28.051 -20.488  1.00  1.110          O  
ATOM   1578  CB  LEU A  95     -36.094 -28.005 -19.140  1.00  1.100          C  
ATOM   1579  CG  LEU A  95     -37.561 -28.526 -19.217  1.00  1.100          C  
ATOM   1580  CD1 LEU A  95     -38.498 -27.418 -18.732  1.00  1.100          C  
ATOM   1581  CD2 LEU A  95     -37.906 -28.930 -20.630  1.00  1.100          C  
ATOM   1582  H   LEU A  95     -35.562 -29.901 -17.523  1.00  0.920          H  
ATOM   1583  HA  LEU A  95     -35.111 -29.536 -20.317  1.00  0.950          H  
ATOM   1584 1HB  LEU A  95     -35.952 -27.549 -18.161  1.00  1.320          H  
ATOM   1585 2HB  LEU A  95     -36.017 -27.243 -19.900  1.00  1.320          H  
ATOM   1586  HG  LEU A  95     -37.679 -29.385 -18.572  1.00  1.320          H  
ATOM   1587 1HD1 LEU A  95     -39.528 -27.767 -18.768  1.00  1.320          H  
ATOM   1588 2HD1 LEU A  95     -38.258 -27.141 -17.713  1.00  1.320          H  
ATOM   1589 3HD1 LEU A  95     -38.397 -26.542 -19.360  1.00  1.320          H  
ATOM   1590 1HD2 LEU A  95     -38.935 -29.286 -20.664  1.00  1.320          H  
ATOM   1591 2HD2 LEU A  95     -37.797 -28.078 -21.294  1.00  1.320          H  
ATOM   1592 3HD2 LEU A  95     -37.256 -29.721 -20.946  1.00  1.320          H  
ATOM   1593  N   ASN A  96     -33.005 -28.115 -18.242  1.00  1.070          N  
ATOM   1594  CA  ASN A  96     -31.680 -27.522 -18.181  1.00  1.300          C  
ATOM   1595  C   ASN A  96     -30.635 -28.492 -18.767  1.00  1.420          C  
ATOM   1596  O   ASN A  96     -29.959 -28.175 -19.746  1.00  1.580          O  
ATOM   1597  CB  ASN A  96     -31.358 -27.129 -16.743  1.00  1.730          C  
ATOM   1598  CG  ASN A  96     -30.046 -26.396 -16.579  1.00  1.730          C  
ATOM   1599  OD1 ASN A  96     -29.779 -25.391 -17.241  1.00  1.730          O  
ATOM   1600  ND2 ASN A  96     -29.225 -26.879 -15.685  1.00  1.730          N  
ATOM   1601  H   ASN A  96     -33.511 -28.323 -17.374  1.00  1.280          H  
ATOM   1602  HA  ASN A  96     -31.661 -26.626 -18.799  1.00  1.560          H  
ATOM   1603 1HB  ASN A  96     -32.163 -26.496 -16.361  1.00  2.070          H  
ATOM   1604 2HB  ASN A  96     -31.340 -28.028 -16.122  1.00  2.070          H  
ATOM   1605 1HD2 ASN A  96     -28.339 -26.436 -15.523  1.00  2.070          H  
ATOM   1606 2HD2 ASN A  96     -29.479 -27.688 -15.155  1.00  2.070          H  
ATOM   1607  N   ILE A  97     -30.558 -29.709 -18.226  1.00  1.410          N  
ATOM   1608  CA  ILE A  97     -29.551 -30.677 -18.676  1.00  1.580          C  
ATOM   1609  C   ILE A  97     -29.691 -31.102 -20.140  1.00  1.590          C  
ATOM   1610  O   ILE A  97     -28.686 -31.286 -20.829  1.00  1.750          O  
ATOM   1611  CB  ILE A  97     -29.538 -31.922 -17.766  1.00  2.140          C  
ATOM   1612  CG1 ILE A  97     -29.100 -31.524 -16.293  1.00  2.140          C  
ATOM   1613  CG2 ILE A  97     -28.629 -33.040 -18.331  1.00  2.140          C  
ATOM   1614  CD1 ILE A  97     -27.724 -30.872 -16.118  1.00  2.140          C  
ATOM   1615  H   ILE A  97     -31.166 -29.947 -17.438  1.00  1.690          H  
ATOM   1616  HA  ILE A  97     -28.584 -30.201 -18.603  1.00  1.900          H  
ATOM   1617  HB  ILE A  97     -30.550 -32.303 -17.704  1.00  2.570          H  
ATOM   1618 1HG1 ILE A  97     -29.845 -30.848 -15.885  1.00  2.570          H  
ATOM   1619 2HG1 ILE A  97     -29.090 -32.435 -15.686  1.00  2.570          H  
ATOM   1620 1HG2 ILE A  97     -28.665 -33.898 -17.663  1.00  2.570          H  
ATOM   1621 2HG2 ILE A  97     -28.970 -33.349 -19.318  1.00  2.570          H  
ATOM   1622 3HG2 ILE A  97     -27.605 -32.686 -18.407  1.00  2.570          H  
ATOM   1623 1HD1 ILE A  97     -27.569 -30.680 -15.052  1.00  2.570          H  
ATOM   1624 2HD1 ILE A  97     -26.945 -31.541 -16.473  1.00  2.570          H  
ATOM   1625 3HD1 ILE A  97     -27.667 -29.933 -16.652  1.00  2.570          H  
ATOM   1626  N   LEU A  98     -30.917 -31.281 -20.612  1.00  1.450          N  
ATOM   1627  CA  LEU A  98     -31.189 -31.739 -21.966  1.00  1.500          C  
ATOM   1628  C   LEU A  98     -31.079 -30.614 -23.012  1.00  1.560          C  
ATOM   1629  O   LEU A  98     -31.259 -30.872 -24.205  1.00  1.710          O  
ATOM   1630  CB  LEU A  98     -32.610 -32.351 -22.031  1.00  2.080          C  
ATOM   1631  CG  LEU A  98     -32.895 -33.662 -21.142  1.00  2.080          C  
ATOM   1632  CD1 LEU A  98     -34.408 -34.004 -21.195  1.00  2.080          C  
ATOM   1633  CD2 LEU A  98     -32.076 -34.847 -21.643  1.00  2.080          C  
ATOM   1634  H   LEU A  98     -31.714 -31.121 -20.004  1.00  1.740          H  
ATOM   1635  HA  LEU A  98     -30.452 -32.496 -22.220  1.00  1.800          H  
ATOM   1636 1HB  LEU A  98     -33.324 -31.582 -21.735  1.00  2.500          H  
ATOM   1637 2HB  LEU A  98     -32.810 -32.607 -23.063  1.00  2.500          H  
ATOM   1638  HG  LEU A  98     -32.629 -33.458 -20.105  1.00  2.500          H  
ATOM   1639 1HD1 LEU A  98     -34.615 -34.884 -20.573  1.00  2.500          H  
ATOM   1640 2HD1 LEU A  98     -34.983 -33.154 -20.824  1.00  2.500          H  
ATOM   1641 3HD1 LEU A  98     -34.690 -34.207 -22.199  1.00  2.500          H  
ATOM   1642 1HD2 LEU A  98     -32.290 -35.717 -21.021  1.00  2.500          H  
ATOM   1643 2HD2 LEU A  98     -32.342 -35.066 -22.677  1.00  2.500          H  
ATOM   1644 3HD2 LEU A  98     -31.016 -34.617 -21.582  1.00  2.500          H  
ATOM   1645  N   GLY A  99     -30.779 -29.373 -22.585  1.00  1.530          N  
ATOM   1646  CA  GLY A  99     -30.623 -28.256 -23.515  1.00  1.650          C  
ATOM   1647  C   GLY A  99     -31.906 -27.591 -24.019  1.00  1.550          C  
ATOM   1648  O   GLY A  99     -31.909 -27.014 -25.109  1.00  1.700          O  
ATOM   1649  H   GLY A  99     -30.610 -29.188 -21.591  1.00  1.840          H  
ATOM   1650 1HA  GLY A  99     -30.013 -27.497 -23.024  1.00  1.980          H  
ATOM   1651 2HA  GLY A  99     -30.044 -28.597 -24.371  1.00  1.980          H  
ATOM   1652  N   LEU A 100     -33.003 -27.708 -23.279  1.00  1.320          N  
ATOM   1653  CA  LEU A 100     -34.260 -27.112 -23.698  1.00  1.260          C  
ATOM   1654  C   LEU A 100     -34.549 -25.795 -22.972  1.00  1.240          C  
ATOM   1655  O   LEU A 100     -35.055 -24.852 -23.581  1.00  1.570          O  
ATOM   1656  CB  LEU A 100     -35.382 -28.130 -23.457  1.00  1.790          C  
ATOM   1657  CG  LEU A 100     -35.301 -29.464 -24.259  1.00  1.790          C  
ATOM   1658  CD1 LEU A 100     -36.371 -30.410 -23.761  1.00  1.790          C  
ATOM   1659  CD2 LEU A 100     -35.539 -29.184 -25.755  1.00  1.790          C  
ATOM   1660  H   LEU A 100     -32.957 -28.170 -22.374  1.00  1.580          H  
ATOM   1661  HA  LEU A 100     -34.198 -26.884 -24.757  1.00  1.510          H  
ATOM   1662 1HB  LEU A 100     -35.401 -28.368 -22.404  1.00  2.150          H  
ATOM   1663 2HB  LEU A 100     -36.319 -27.670 -23.723  1.00  2.150          H  
ATOM   1664  HG  LEU A 100     -34.320 -29.932 -24.120  1.00  2.150          H  
ATOM   1665 1HD1 LEU A 100     -36.324 -31.329 -24.324  1.00  2.150          H  
ATOM   1666 2HD1 LEU A 100     -36.200 -30.627 -22.713  1.00  2.150          H  
ATOM   1667 3HD1 LEU A 100     -37.353 -29.959 -23.885  1.00  2.150          H  
ATOM   1668 1HD2 LEU A 100     -35.501 -30.119 -26.309  1.00  2.150          H  
ATOM   1669 2HD2 LEU A 100     -36.518 -28.724 -25.889  1.00  2.150          H  
ATOM   1670 3HD2 LEU A 100     -34.773 -28.518 -26.141  1.00  2.150          H  
ATOM   1671  N   SER A 101     -34.237 -25.738 -21.675  1.00  1.160          N  
ATOM   1672  CA  SER A 101     -34.503 -24.561 -20.850  1.00  1.190          C  
ATOM   1673  C   SER A 101     -33.666 -23.365 -21.220  1.00  1.180          C  
ATOM   1674  O   SER A 101     -32.482 -23.491 -21.541  1.00  1.670          O  
ATOM   1675  CB  SER A 101     -34.299 -24.771 -19.379  1.00  1.650          C  
ATOM   1676  OG  SER A 101     -34.505 -23.543 -18.750  1.00  1.650          O  
ATOM   1677  H   SER A 101     -33.790 -26.549 -21.259  1.00  1.390          H  
ATOM   1678  HA  SER A 101     -35.538 -24.281 -20.979  1.00  1.430          H  
ATOM   1679 1HB  SER A 101     -34.986 -25.480 -18.990  1.00  1.980          H  
ATOM   1680 2HB  SER A 101     -33.300 -25.120 -19.188  1.00  1.980          H  
ATOM   1681  HG  SER A 101     -34.391 -23.664 -17.775  1.00  1.980          H  
ATOM   1682  N   THR A 102     -34.276 -22.191 -21.083  1.00  1.360          N  
ATOM   1683  CA  THR A 102     -33.627 -20.905 -21.288  1.00  1.560          C  
ATOM   1684  C   THR A 102     -33.436 -20.221 -19.935  1.00  1.520          C  
ATOM   1685  O   THR A 102     -33.072 -19.045 -19.854  1.00  1.770          O  
ATOM   1686  CB  THR A 102     -34.486 -20.014 -22.186  1.00  2.100          C  
ATOM   1687  OG1 THR A 102     -35.752 -19.781 -21.541  1.00  2.100          O  
ATOM   1688  CG2 THR A 102     -34.715 -20.729 -23.502  1.00  2.100          C  
ATOM   1689  H   THR A 102     -35.257 -22.188 -20.830  1.00  1.630          H  
ATOM   1690  HA  THR A 102     -32.650 -21.062 -21.745  1.00  1.870          H  
ATOM   1691  HB  THR A 102     -33.987 -19.062 -22.364  1.00  2.520          H  
ATOM   1692  HG1 THR A 102     -35.624 -19.107 -20.860  1.00  2.520          H  
ATOM   1693 1HG2 THR A 102     -35.337 -20.115 -24.150  1.00  2.520          H  
ATOM   1694 2HG2 THR A 102     -33.756 -20.914 -23.983  1.00  2.520          H  
ATOM   1695 3HG2 THR A 102     -35.208 -21.673 -23.322  1.00  2.520          H  
ATOM   1696  N   GLN A 103     -33.750 -20.966 -18.878  1.00  1.370          N  
ATOM   1697  CA  GLN A 103     -33.704 -20.517 -17.494  1.00  1.430          C  
ATOM   1698  C   GLN A 103     -33.190 -21.595 -16.529  1.00  1.460          C  
ATOM   1699  O   GLN A 103     -33.674 -22.734 -16.488  1.00  1.470          O  
ATOM   1700  CB  GLN A 103     -35.094 -20.042 -17.064  1.00  1.980          C  
ATOM   1701  CG  GLN A 103     -35.228 -19.597 -15.601  1.00  1.980          C  
ATOM   1702  CD  GLN A 103     -34.552 -18.323 -15.261  1.00  1.980          C  
ATOM   1703  OE1 GLN A 103     -34.804 -17.284 -15.881  1.00  1.980          O  
ATOM   1704  NE2 GLN A 103     -33.676 -18.377 -14.253  1.00  1.980          N  
ATOM   1705  H   GLN A 103     -34.023 -21.920 -19.066  1.00  1.640          H  
ATOM   1706  HA  GLN A 103     -33.021 -19.668 -17.436  1.00  1.720          H  
ATOM   1707 1HB  GLN A 103     -35.380 -19.207 -17.693  1.00  2.370          H  
ATOM   1708 2HB  GLN A 103     -35.819 -20.842 -17.235  1.00  2.370          H  
ATOM   1709 1HG  GLN A 103     -36.283 -19.469 -15.395  1.00  2.370          H  
ATOM   1710 2HG  GLN A 103     -34.815 -20.356 -14.946  1.00  2.370          H  
ATOM   1711 1HE2 GLN A 103     -33.190 -17.549 -13.962  1.00  2.370          H  
ATOM   1712 2HE2 GLN A 103     -33.496 -19.273 -13.760  1.00  2.370          H  
ATOM   1713  N   VAL A 104     -32.214 -21.188 -15.737  1.00  1.560          N  
ATOM   1714  CA  VAL A 104     -31.562 -21.991 -14.713  1.00  1.710          C  
ATOM   1715  C   VAL A 104     -32.440 -22.081 -13.439  1.00  1.620          C  
ATOM   1716  O   VAL A 104     -33.045 -21.073 -13.058  1.00  1.620          O  
ATOM   1717  CB  VAL A 104     -30.183 -21.340 -14.417  1.00  2.330          C  
ATOM   1718  CG1 VAL A 104     -29.434 -22.004 -13.259  1.00  2.330          C  
ATOM   1719  CG2 VAL A 104     -29.346 -21.429 -15.681  1.00  2.330          C  
ATOM   1720  H   VAL A 104     -31.881 -20.243 -15.882  1.00  1.870          H  
ATOM   1721  HA  VAL A 104     -31.402 -22.971 -15.146  1.00  2.050          H  
ATOM   1722  HB  VAL A 104     -30.341 -20.298 -14.141  1.00  2.800          H  
ATOM   1723 1HG1 VAL A 104     -28.487 -21.488 -13.110  1.00  2.800          H  
ATOM   1724 2HG1 VAL A 104     -30.017 -21.937 -12.346  1.00  2.800          H  
ATOM   1725 3HG1 VAL A 104     -29.228 -23.039 -13.484  1.00  2.800          H  
ATOM   1726 1HG2 VAL A 104     -28.379 -20.954 -15.514  1.00  2.800          H  
ATOM   1727 2HG2 VAL A 104     -29.196 -22.480 -15.939  1.00  2.800          H  
ATOM   1728 3HG2 VAL A 104     -29.852 -20.928 -16.503  1.00  2.800          H  
ATOM   1729  N   PRO A 105     -32.571 -23.265 -12.785  1.00  1.840          N  
ATOM   1730  CA  PRO A 105     -33.356 -23.468 -11.573  1.00  2.040          C  
ATOM   1731  C   PRO A 105     -32.792 -22.617 -10.439  1.00  2.100          C  
ATOM   1732  O   PRO A 105     -31.603 -22.325 -10.492  1.00  2.240          O  
ATOM   1733  CB  PRO A 105     -33.163 -24.963 -11.266  1.00  3.060          C  
ATOM   1734  CG  PRO A 105     -31.933 -25.376 -12.045  1.00  3.060          C  
ATOM   1735  CD  PRO A 105     -31.947 -24.509 -13.293  1.00  3.060          C  
ATOM   1736  HA  PRO A 105     -34.354 -23.206 -11.857  1.00  2.450          H  
ATOM   1737 1HB  PRO A 105     -33.015 -25.084 -10.181  1.00  3.670          H  
ATOM   1738 2HB  PRO A 105     -34.047 -25.529 -11.497  1.00  3.670          H  
ATOM   1739 1HG  PRO A 105     -31.030 -25.208 -11.430  1.00  3.670          H  
ATOM   1740 2HG  PRO A 105     -31.970 -26.455 -12.272  1.00  3.670          H  
ATOM   1741 1HD  PRO A 105     -30.926 -24.386 -13.608  1.00  3.670          H  
ATOM   1742 2HD  PRO A 105     -32.573 -24.958 -14.085  1.00  3.670          H  
ATOM   1743  N   ALA A 106     -33.571 -22.171  -9.413  1.00  2.340          N  
ATOM   1744  CA  ALA A 106     -34.980 -22.359  -8.945  1.00  2.410          C  
ATOM   1745  C   ALA A 106     -35.053 -23.517  -7.954  1.00  1.890          C  
ATOM   1746  O   ALA A 106     -34.616 -23.371  -6.812  1.00  2.090          O  
ATOM   1747  CB  ALA A 106     -36.042 -22.564 -10.031  1.00  3.350          C  
ATOM   1748  H   ALA A 106     -33.050 -21.581  -8.778  1.00  2.810          H  
ATOM   1749  HA  ALA A 106     -35.256 -21.444  -8.424  1.00  2.890          H  
ATOM   1750 1HB  ALA A 106     -37.016 -22.614  -9.546  1.00  4.020          H  
ATOM   1751 2HB  ALA A 106     -36.018 -21.714 -10.707  1.00  4.020          H  
ATOM   1752 3HB  ALA A 106     -35.916 -23.463 -10.577  1.00  4.020          H  
ATOM   1753  N   LYS A 107     -35.607 -24.659  -8.360  1.00  1.690          N  
ATOM   1754  CA  LYS A 107     -35.732 -25.784  -7.448  1.00  1.630          C  
ATOM   1755  C   LYS A 107     -35.255 -27.098  -8.020  1.00  1.300          C  
ATOM   1756  O   LYS A 107     -35.350 -27.346  -9.223  1.00  1.260          O  
ATOM   1757  CB  LYS A 107     -37.175 -25.962  -6.998  1.00  2.310          C  
ATOM   1758  CG  LYS A 107     -37.737 -24.818  -6.181  1.00  2.310          C  
ATOM   1759  CD  LYS A 107     -39.052 -25.234  -5.513  1.00  2.310          C  
ATOM   1760  CE  LYS A 107     -40.230 -25.254  -6.479  1.00  2.310          C  
ATOM   1761  NZ  LYS A 107     -41.481 -25.675  -5.791  1.00  2.310          N  
ATOM   1762  H   LYS A 107     -35.943 -24.765  -9.302  1.00  2.030          H  
ATOM   1763  HA  LYS A 107     -35.121 -25.580  -6.570  1.00  1.960          H  
ATOM   1764 1HB  LYS A 107     -37.796 -26.086  -7.880  1.00  2.770          H  
ATOM   1765 2HB  LYS A 107     -37.260 -26.880  -6.412  1.00  2.770          H  
ATOM   1766 1HG  LYS A 107     -37.013 -24.524  -5.417  1.00  2.770          H  
ATOM   1767 2HG  LYS A 107     -37.915 -23.961  -6.832  1.00  2.770          H  
ATOM   1768 1HD  LYS A 107     -38.946 -26.238  -5.084  1.00  2.770          H  
ATOM   1769 2HD  LYS A 107     -39.277 -24.541  -4.704  1.00  2.770          H  
ATOM   1770 1HE  LYS A 107     -40.366 -24.254  -6.886  1.00  2.770          H  
ATOM   1771 2HE  LYS A 107     -40.039 -25.947  -7.293  1.00  2.770          H  
ATOM   1772 1HZ  LYS A 107     -42.244 -25.682  -6.441  1.00  2.770          H  
ATOM   1773 2HZ  LYS A 107     -41.342 -26.635  -5.434  1.00  2.770          H  
ATOM   1774 3HZ  LYS A 107     -41.696 -25.057  -5.029  1.00  2.770          H  
ATOM   1775  N   ILE A 108     -34.820 -27.972  -7.121  1.00  1.340          N  
ATOM   1776  CA  ILE A 108     -34.471 -29.331  -7.480  1.00  1.220          C  
ATOM   1777  C   ILE A 108     -35.701 -30.203  -7.272  1.00  1.190          C  
ATOM   1778  O   ILE A 108     -36.151 -30.398  -6.135  1.00  1.340          O  
ATOM   1779  CB  ILE A 108     -33.291 -29.829  -6.633  1.00  1.760          C  
ATOM   1780  CG1 ILE A 108     -32.054 -28.929  -6.893  1.00  1.760          C  
ATOM   1781  CG2 ILE A 108     -33.028 -31.264  -6.935  1.00  1.760          C  
ATOM   1782  CD1 ILE A 108     -30.885 -29.183  -5.971  1.00  1.760          C  
ATOM   1783  H   ILE A 108     -34.755 -27.678  -6.155  1.00  1.610          H  
ATOM   1784  HA  ILE A 108     -34.192 -29.367  -8.533  1.00  1.460          H  
ATOM   1785  HB  ILE A 108     -33.537 -29.732  -5.576  1.00  2.110          H  
ATOM   1786 1HG1 ILE A 108     -31.716 -29.070  -7.910  1.00  2.110          H  
ATOM   1787 2HG1 ILE A 108     -32.348 -27.889  -6.775  1.00  2.110          H  
ATOM   1788 1HG2 ILE A 108     -32.211 -31.642  -6.339  1.00  2.110          H  
ATOM   1789 2HG2 ILE A 108     -33.916 -31.842  -6.710  1.00  2.110          H  
ATOM   1790 3HG2 ILE A 108     -32.790 -31.369  -7.977  1.00  2.110          H  
ATOM   1791 1HD1 ILE A 108     -30.086 -28.510  -6.218  1.00  2.110          H  
ATOM   1792 2HD1 ILE A 108     -31.189 -29.011  -4.945  1.00  2.110          H  
ATOM   1793 3HD1 ILE A 108     -30.525 -30.191  -6.077  1.00  2.110          H  
ATOM   1794  N   ILE A 109     -36.240 -30.698  -8.389  1.00  1.070          N  
ATOM   1795  CA  ILE A 109     -37.495 -31.437  -8.432  1.00  1.100          C  
ATOM   1796  C   ILE A 109     -37.293 -32.835  -9.011  1.00  1.070          C  
ATOM   1797  O   ILE A 109     -36.733 -32.962 -10.102  1.00  1.010          O  
ATOM   1798  CB  ILE A 109     -38.495 -30.683  -9.349  1.00  1.530          C  
ATOM   1799  CG1 ILE A 109     -38.699 -29.205  -8.848  1.00  1.530          C  
ATOM   1800  CG2 ILE A 109     -39.860 -31.428  -9.333  1.00  1.530          C  
ATOM   1801  CD1 ILE A 109     -39.396 -28.287  -9.846  1.00  1.530          C  
ATOM   1802  H   ILE A 109     -35.769 -30.502  -9.266  1.00  1.280          H  
ATOM   1803  HA  ILE A 109     -37.889 -31.528  -7.423  1.00  1.320          H  
ATOM   1804  HB  ILE A 109     -38.106 -30.650 -10.376  1.00  1.830          H  
ATOM   1805 1HG1 ILE A 109     -39.286 -29.213  -7.943  1.00  1.830          H  
ATOM   1806 2HG1 ILE A 109     -37.735 -28.764  -8.636  1.00  1.830          H  
ATOM   1807 1HG2 ILE A 109     -40.570 -30.922  -9.967  1.00  1.830          H  
ATOM   1808 2HG2 ILE A 109     -39.746 -32.449  -9.689  1.00  1.830          H  
ATOM   1809 3HG2 ILE A 109     -40.245 -31.440  -8.314  1.00  1.830          H  
ATOM   1810 1HD1 ILE A 109     -39.482 -27.289  -9.418  1.00  1.830          H  
ATOM   1811 2HD1 ILE A 109     -38.801 -28.237 -10.763  1.00  1.830          H  
ATOM   1812 3HD1 ILE A 109     -40.387 -28.657 -10.079  1.00  1.830          H  
ATOM   1813  N   PHE A 110     -37.746 -33.860  -8.286  1.00  1.140          N  
ATOM   1814  CA  PHE A 110     -37.686 -35.283  -8.677  1.00  1.140          C  
ATOM   1815  C   PHE A 110     -39.025 -35.988  -8.913  1.00  1.150          C  
ATOM   1816  O   PHE A 110     -40.054 -35.565  -8.393  1.00  1.240          O  
ATOM   1817  CB  PHE A 110     -36.831 -36.025  -7.673  1.00  1.600          C  
ATOM   1818  CG  PHE A 110     -35.398 -35.810  -7.933  1.00  1.600          C  
ATOM   1819  CD1 PHE A 110     -34.732 -34.666  -7.634  1.00  1.600          C  
ATOM   1820  CD2 PHE A 110     -34.700 -36.819  -8.500  1.00  1.600          C  
ATOM   1821  CE1 PHE A 110     -33.401 -34.567  -7.949  1.00  1.600          C  
ATOM   1822  CE2 PHE A 110     -33.401 -36.709  -8.789  1.00  1.600          C  
ATOM   1823  CZ  PHE A 110     -32.760 -35.578  -8.524  1.00  1.600          C  
ATOM   1824  H   PHE A 110     -38.127 -33.630  -7.359  1.00  1.370          H  
ATOM   1825  HA  PHE A 110     -37.154 -35.337  -9.623  1.00  1.370          H  
ATOM   1826 1HB  PHE A 110     -37.057 -35.677  -6.660  1.00  1.920          H  
ATOM   1827 2HB  PHE A 110     -37.035 -37.058  -7.717  1.00  1.920          H  
ATOM   1828  HD1 PHE A 110     -35.255 -33.833  -7.161  1.00  1.920          H  
ATOM   1829  HD2 PHE A 110     -35.208 -37.734  -8.734  1.00  1.920          H  
ATOM   1830  HE1 PHE A 110     -32.852 -33.686  -7.741  1.00  1.920          H  
ATOM   1831  HE2 PHE A 110     -32.874 -37.538  -9.254  1.00  1.920          H  
ATOM   1832  HZ  PHE A 110     -31.714 -35.479  -8.782  1.00  1.920          H  
ATOM   1833  N   VAL A 111     -39.034 -37.051  -9.729  1.00  1.120          N  
ATOM   1834  CA  VAL A 111     -40.295 -37.783  -9.937  1.00  1.160          C  
ATOM   1835  C   VAL A 111     -40.268 -39.253  -9.511  1.00  1.310          C  
ATOM   1836  O   VAL A 111     -39.475 -40.054 -10.007  1.00  1.530          O  
ATOM   1837  CB  VAL A 111     -40.729 -37.659 -11.410  1.00  1.610          C  
ATOM   1838  CG1 VAL A 111     -39.606 -38.112 -12.400  1.00  1.610          C  
ATOM   1839  CG2 VAL A 111     -41.996 -38.488 -11.620  1.00  1.610          C  
ATOM   1840  H   VAL A 111     -38.163 -37.369 -10.175  1.00  1.340          H  
ATOM   1841  HA  VAL A 111     -41.066 -37.296  -9.341  1.00  1.390          H  
ATOM   1842  HB  VAL A 111     -40.937 -36.626 -11.609  1.00  1.930          H  
ATOM   1843 1HG1 VAL A 111     -39.952 -37.984 -13.420  1.00  1.930          H  
ATOM   1844 2HG1 VAL A 111     -38.718 -37.501 -12.250  1.00  1.930          H  
ATOM   1845 3HG1 VAL A 111     -39.348 -39.154 -12.245  1.00  1.930          H  
ATOM   1846 1HG2 VAL A 111     -42.330 -38.393 -12.634  1.00  1.930          H  
ATOM   1847 2HG2 VAL A 111     -41.799 -39.518 -11.430  1.00  1.930          H  
ATOM   1848 3HG2 VAL A 111     -42.774 -38.135 -10.939  1.00  1.930          H  
ATOM   1849  N   SER A 112     -41.251 -39.620  -8.682  1.00  1.340          N  
ATOM   1850  CA  SER A 112     -41.369 -40.975  -8.116  1.00  1.570          C  
ATOM   1851  C   SER A 112     -42.800 -41.380  -7.798  1.00  1.350          C  
ATOM   1852  O   SER A 112     -43.718 -40.573  -7.894  1.00  1.280          O  
ATOM   1853  CB  SER A 112     -40.611 -41.074  -6.816  1.00  2.110          C  
ATOM   1854  OG  SER A 112     -41.216 -40.267  -5.838  1.00  2.110          O  
ATOM   1855  H   SER A 112     -41.913 -38.891  -8.384  1.00  1.610          H  
ATOM   1856  HA  SER A 112     -40.955 -41.687  -8.824  1.00  1.880          H  
ATOM   1857 1HB  SER A 112     -40.600 -42.103  -6.480  1.00  2.530          H  
ATOM   1858 2HB  SER A 112     -39.610 -40.775  -6.965  1.00  2.530          H  
ATOM   1859  HG  SER A 112     -40.885 -40.569  -4.955  1.00  2.530          H  
ATOM   1860  N   SER A 113     -42.999 -42.658  -7.461  1.00  1.480          N  
ATOM   1861  CA  SER A 113     -44.311 -43.152  -7.041  1.00  1.400          C  
ATOM   1862  C   SER A 113     -44.538 -42.752  -5.585  1.00  1.390          C  
ATOM   1863  O   SER A 113     -43.589 -42.403  -4.876  1.00  1.430          O  
ATOM   1864  CB  SER A 113     -44.385 -44.660  -7.189  1.00  1.990          C  
ATOM   1865  OG  SER A 113     -43.540 -45.305  -6.267  1.00  1.990          O  
ATOM   1866  H   SER A 113     -42.219 -43.298  -7.436  1.00  1.780          H  
ATOM   1867  HA  SER A 113     -45.088 -42.692  -7.654  1.00  1.680          H  
ATOM   1868 1HB  SER A 113     -45.414 -44.991  -7.042  1.00  2.390          H  
ATOM   1869 2HB  SER A 113     -44.100 -44.935  -8.208  1.00  2.390          H  
ATOM   1870  HG  SER A 113     -43.649 -46.250  -6.433  1.00  2.390          H  
ATOM   1871  N   GLY A 114     -45.767 -42.893  -5.092  1.00  1.500          N  
ATOM   1872  CA  GLY A 114     -46.119 -42.525  -3.718  1.00  1.730          C  
ATOM   1873  C   GLY A 114     -45.350 -43.251  -2.609  1.00  1.840          C  
ATOM   1874  O   GLY A 114     -45.391 -42.823  -1.448  1.00  2.110          O  
ATOM   1875  H   GLY A 114     -46.527 -43.203  -5.711  1.00  1.800          H  
ATOM   1876 1HA  GLY A 114     -45.975 -41.452  -3.602  1.00  2.080          H  
ATOM   1877 2HA  GLY A 114     -47.186 -42.701  -3.584  1.00  2.080          H  
ATOM   1878  N   LYS A 115     -44.681 -44.352  -2.946  1.00  1.740          N  
ATOM   1879  CA  LYS A 115     -43.913 -45.143  -1.989  1.00  1.910          C  
ATOM   1880  C   LYS A 115     -42.448 -44.716  -1.821  1.00  1.810          C  
ATOM   1881  O   LYS A 115     -41.729 -45.307  -1.012  1.00  2.060          O  
ATOM   1882  CB  LYS A 115     -43.978 -46.620  -2.368  1.00  2.610          C  
ATOM   1883  CG  LYS A 115     -45.373 -47.223  -2.243  1.00  2.610          C  
ATOM   1884  CD  LYS A 115     -45.380 -48.701  -2.610  1.00  2.610          C  
ATOM   1885  CE  LYS A 115     -46.775 -49.304  -2.470  1.00  2.610          C  
ATOM   1886  NZ  LYS A 115     -46.802 -50.747  -2.848  1.00  2.610          N  
ATOM   1887  H   LYS A 115     -44.696 -44.628  -3.921  1.00  2.090          H  
ATOM   1888  HA  LYS A 115     -44.391 -45.035  -1.016  1.00  2.290          H  
ATOM   1889 1HB  LYS A 115     -43.643 -46.743  -3.398  1.00  3.130          H  
ATOM   1890 2HB  LYS A 115     -43.302 -47.189  -1.730  1.00  3.130          H  
ATOM   1891 1HG  LYS A 115     -45.717 -47.109  -1.214  1.00  3.130          H  
ATOM   1892 2HG  LYS A 115     -46.059 -46.683  -2.896  1.00  3.130          H  
ATOM   1893 1HD  LYS A 115     -45.044 -48.820  -3.641  1.00  3.130          H  
ATOM   1894 2HD  LYS A 115     -44.693 -49.239  -1.957  1.00  3.130          H  
ATOM   1895 1HE  LYS A 115     -47.106 -49.204  -1.436  1.00  3.130          H  
ATOM   1896 2HE  LYS A 115     -47.464 -48.758  -3.115  1.00  3.130          H  
ATOM   1897 1HZ  LYS A 115     -47.741 -51.106  -2.743  1.00  3.130          H  
ATOM   1898 2HZ  LYS A 115     -46.509 -50.851  -3.810  1.00  3.130          H  
ATOM   1899 3HZ  LYS A 115     -46.176 -51.266  -2.248  1.00  3.130          H  
ATOM   1900  N   ASN A 116     -41.991 -43.707  -2.563  1.00  1.550          N  
ATOM   1901  CA  ASN A 116     -40.597 -43.272  -2.451  1.00  1.620          C  
ATOM   1902  C   ASN A 116     -40.579 -41.745  -2.307  1.00  1.680          C  
ATOM   1903  O   ASN A 116     -40.762 -40.988  -3.271  1.00  1.860          O  
ATOM   1904  CB  ASN A 116     -39.791 -43.786  -3.620  1.00  2.240          C  
ATOM   1905  CG  ASN A 116     -38.324 -43.555  -3.472  1.00  2.240          C  
ATOM   1906  OD1 ASN A 116     -37.857 -42.996  -2.471  1.00  2.240          O  
ATOM   1907  ND2 ASN A 116     -37.586 -43.989  -4.455  1.00  2.240          N  
ATOM   1908  H   ASN A 116     -42.620 -43.239  -3.227  1.00  1.860          H  
ATOM   1909  HA  ASN A 116     -40.170 -43.684  -1.537  1.00  1.940          H  
ATOM   1910 1HB  ASN A 116     -39.973 -44.855  -3.739  1.00  2.690          H  
ATOM   1911 2HB  ASN A 116     -40.132 -43.298  -4.523  1.00  2.690          H  
ATOM   1912 1HD2 ASN A 116     -36.568 -43.872  -4.459  1.00  2.690          H  
ATOM   1913 2HD2 ASN A 116     -38.009 -44.435  -5.237  1.00  2.690          H  
ATOM   1914  N   LYS A 117     -40.371 -41.311  -1.066  1.00  1.680          N  
ATOM   1915  CA  LYS A 117     -40.535 -39.923  -0.647  1.00  1.740          C  
ATOM   1916  C   LYS A 117     -39.362 -38.975  -0.902  1.00  1.700          C  
ATOM   1917  O   LYS A 117     -38.249 -39.375  -1.230  1.00  1.850          O  
ATOM   1918  CB  LYS A 117     -40.860 -39.888   0.854  1.00  2.410          C  
ATOM   1919  CG  LYS A 117     -42.130 -40.677   1.314  1.00  2.410          C  
ATOM   1920  CD  LYS A 117     -43.433 -40.146   0.685  1.00  2.410          C  
ATOM   1921  CE  LYS A 117     -44.696 -40.690   1.405  1.00  2.410          C  
ATOM   1922  NZ  LYS A 117     -44.912 -42.160   1.211  1.00  2.410          N  
ATOM   1923  H   LYS A 117     -40.141 -42.003  -0.366  1.00  2.020          H  
ATOM   1924  HA  LYS A 117     -41.383 -39.519  -1.197  1.00  2.090          H  
ATOM   1925 1HB  LYS A 117     -40.009 -40.288   1.407  1.00  2.890          H  
ATOM   1926 2HB  LYS A 117     -40.983 -38.853   1.174  1.00  2.890          H  
ATOM   1927 1HG  LYS A 117     -42.015 -41.726   1.042  1.00  2.890          H  
ATOM   1928 2HG  LYS A 117     -42.210 -40.608   2.399  1.00  2.890          H  
ATOM   1929 1HD  LYS A 117     -43.444 -39.057   0.718  1.00  2.890          H  
ATOM   1930 2HD  LYS A 117     -43.484 -40.465  -0.362  1.00  2.890          H  
ATOM   1931 1HE  LYS A 117     -44.597 -40.491   2.470  1.00  2.890          H  
ATOM   1932 2HE  LYS A 117     -45.569 -40.159   1.027  1.00  2.890          H  
ATOM   1933 1HZ  LYS A 117     -45.744 -42.440   1.703  1.00  2.890          H  
ATOM   1934 2HZ  LYS A 117     -45.034 -42.380   0.207  1.00  2.890          H  
ATOM   1935 3HZ  LYS A 117     -44.127 -42.677   1.564  1.00  2.890          H  
ATOM   1936  N   ILE A 118     -39.663 -37.695  -0.688  1.00  1.660          N  
ATOM   1937  CA  ILE A 118     -38.771 -36.551  -0.814  1.00  1.730          C  
ATOM   1938  C   ILE A 118     -38.556 -35.961   0.580  1.00  1.580          C  
ATOM   1939  O   ILE A 118     -39.173 -36.441   1.529  1.00  1.610          O  
ATOM   1940  CB  ILE A 118     -39.371 -35.540  -1.805  1.00  2.390          C  
ATOM   1941  CG1 ILE A 118     -40.764 -35.054  -1.295  1.00  2.390          C  
ATOM   1942  CG2 ILE A 118     -39.425 -36.150  -3.209  1.00  2.390          C  
ATOM   1943  CD1 ILE A 118     -41.349 -33.895  -2.070  1.00  2.390          C  
ATOM   1944  H   ILE A 118     -40.610 -37.496  -0.408  1.00  1.990          H  
ATOM   1945  HA  ILE A 118     -37.808 -36.888  -1.194  1.00  2.080          H  
ATOM   1946  HB  ILE A 118     -38.754 -34.680  -1.828  1.00  2.870          H  
ATOM   1947 1HG1 ILE A 118     -41.469 -35.876  -1.352  1.00  2.870          H  
ATOM   1948 2HG1 ILE A 118     -40.673 -34.738  -0.252  1.00  2.870          H  
ATOM   1949 1HG2 ILE A 118     -39.806 -35.429  -3.907  1.00  2.870          H  
ATOM   1950 2HG2 ILE A 118     -38.428 -36.436  -3.512  1.00  2.870          H  
ATOM   1951 3HG2 ILE A 118     -40.066 -37.031  -3.208  1.00  2.870          H  
ATOM   1952 1HD1 ILE A 118     -42.311 -33.622  -1.641  1.00  2.870          H  
ATOM   1953 2HD1 ILE A 118     -40.679 -33.051  -2.003  1.00  2.870          H  
ATOM   1954 3HD1 ILE A 118     -41.494 -34.159  -3.113  1.00  2.870          H  
ATOM   1955  N   TYR A 119     -37.673 -34.967   0.732  1.00  1.590          N  
ATOM   1956  CA  TYR A 119     -37.365 -34.518   2.083  1.00  1.580          C  
ATOM   1957  C   TYR A 119     -37.820 -33.082   2.486  1.00  1.840          C  
ATOM   1958  O   TYR A 119     -38.918 -33.013   3.035  1.00  2.670          O  
ATOM   1959  CB  TYR A 119     -35.892 -34.779   2.267  1.00  2.220          C  
ATOM   1960  CG  TYR A 119     -35.572 -36.246   2.065  1.00  2.220          C  
ATOM   1961  CD1 TYR A 119     -34.961 -36.660   0.883  1.00  2.220          C  
ATOM   1962  CD2 TYR A 119     -35.915 -37.181   3.018  1.00  2.220          C  
ATOM   1963  CE1 TYR A 119     -34.703 -37.980   0.667  1.00  2.220          C  
ATOM   1964  CE2 TYR A 119     -35.652 -38.519   2.793  1.00  2.220          C  
ATOM   1965  CZ  TYR A 119     -35.050 -38.919   1.618  1.00  2.220          C  
ATOM   1966  OH  TYR A 119     -34.786 -40.260   1.396  1.00  2.220          O  
ATOM   1967  H   TYR A 119     -37.224 -34.576  -0.073  1.00  1.910          H  
ATOM   1968  HA  TYR A 119     -37.881 -35.184   2.773  1.00  1.900          H  
ATOM   1969 1HB  TYR A 119     -35.345 -34.217   1.543  1.00  2.660          H  
ATOM   1970 2HB  TYR A 119     -35.586 -34.501   3.268  1.00  2.660          H  
ATOM   1971  HD1 TYR A 119     -34.689 -35.940   0.125  1.00  2.660          H  
ATOM   1972  HD2 TYR A 119     -36.398 -36.868   3.942  1.00  2.660          H  
ATOM   1973  HE1 TYR A 119     -34.230 -38.289  -0.247  1.00  2.660          H  
ATOM   1974  HE2 TYR A 119     -35.926 -39.258   3.544  1.00  2.660          H  
ATOM   1975  HH  TYR A 119     -35.012 -40.764   2.182  1.00  2.660          H  
ATOM   1976  N   ASN A 120     -37.149 -31.894   2.253  1.00  1.580          N  
ATOM   1977  CA  ASN A 120     -35.843 -31.346   1.758  1.00  1.580          C  
ATOM   1978  C   ASN A 120     -35.367 -31.558   0.318  1.00  1.510          C  
ATOM   1979  O   ASN A 120     -34.190 -31.376   0.021  1.00  1.780          O  
ATOM   1980  CB  ASN A 120     -34.710 -31.618   2.741  1.00  2.210          C  
ATOM   1981  CG  ASN A 120     -34.965 -30.981   4.064  1.00  2.210          C  
ATOM   1982  OD1 ASN A 120     -35.408 -29.828   4.135  1.00  2.210          O  
ATOM   1983  ND2 ASN A 120     -34.709 -31.701   5.125  1.00  2.210          N  
ATOM   1984  H   ASN A 120     -37.727 -31.126   2.572  1.00  1.900          H  
ATOM   1985  HA  ASN A 120     -35.962 -30.263   1.814  1.00  1.900          H  
ATOM   1986 1HB  ASN A 120     -34.506 -32.634   2.889  1.00  2.650          H  
ATOM   1987 2HB  ASN A 120     -33.791 -31.181   2.345  1.00  2.650          H  
ATOM   1988 1HD2 ASN A 120     -34.871 -31.318   6.038  1.00  2.650          H  
ATOM   1989 2HD2 ASN A 120     -34.360 -32.631   5.031  1.00  2.650          H  
ATOM   1990  N   ILE A 121     -36.273 -31.850  -0.575  1.00  1.440          N  
ATOM   1991  CA  ILE A 121     -36.016 -31.929  -2.008  1.00  1.520          C  
ATOM   1992  C   ILE A 121     -37.415 -31.884  -2.560  1.00  1.520          C  
ATOM   1993  O   ILE A 121     -38.313 -32.342  -1.862  1.00  1.540          O  
ATOM   1994  CB  ILE A 121     -35.139 -33.149  -2.416  1.00  2.100          C  
ATOM   1995  CG1 ILE A 121     -34.768 -33.061  -3.917  1.00  2.100          C  
ATOM   1996  CG2 ILE A 121     -35.761 -34.418  -2.065  1.00  2.100          C  
ATOM   1997  CD1 ILE A 121     -33.654 -34.014  -4.340  1.00  2.100          C  
ATOM   1998  H   ILE A 121     -37.232 -31.956  -0.259  1.00  1.730          H  
ATOM   1999  HA  ILE A 121     -35.493 -31.030  -2.339  1.00  1.820          H  
ATOM   2000  HB  ILE A 121     -34.199 -33.089  -1.868  1.00  2.520          H  
ATOM   2001 1HG1 ILE A 121     -35.654 -33.268  -4.530  1.00  2.520          H  
ATOM   2002 2HG1 ILE A 121     -34.441 -32.043  -4.122  1.00  2.520          H  
ATOM   2003 1HG2 ILE A 121     -35.107 -35.229  -2.304  1.00  2.520          H  
ATOM   2004 2HG2 ILE A 121     -35.907 -34.399  -1.042  1.00  2.520          H  
ATOM   2005 3HG2 ILE A 121     -36.692 -34.528  -2.598  1.00  2.520          H  
ATOM   2006 1HD1 ILE A 121     -33.432 -33.866  -5.359  1.00  2.520          H  
ATOM   2007 2HD1 ILE A 121     -32.783 -33.815  -3.772  1.00  2.520          H  
ATOM   2008 3HD1 ILE A 121     -33.944 -35.033  -4.190  1.00  2.520          H  
ATOM   2009  N   ASP A 122     -37.671 -31.271  -3.709  1.00  1.560          N  
ATOM   2010  CA  ASP A 122     -39.055 -31.278  -4.145  1.00  1.600          C  
ATOM   2011  C   ASP A 122     -39.315 -32.492  -5.018  1.00  1.630          C  
ATOM   2012  O   ASP A 122     -38.387 -33.224  -5.384  1.00  1.680          O  
ATOM   2013  CB  ASP A 122     -39.352 -29.965  -4.886  1.00  2.220          C  
ATOM   2014  CG  ASP A 122     -40.840 -29.536  -4.912  1.00  2.220          C  
ATOM   2015  OD1 ASP A 122     -41.687 -30.375  -4.742  1.00  2.220          O  
ATOM   2016  OD2 ASP A 122     -41.109 -28.369  -5.121  1.00  2.220          O  
ATOM   2017  H   ASP A 122     -36.953 -30.870  -4.318  1.00  1.870          H  
ATOM   2018  HA  ASP A 122     -39.706 -31.328  -3.276  1.00  1.920          H  
ATOM   2019 1HB  ASP A 122     -38.769 -29.164  -4.432  1.00  2.670          H  
ATOM   2020 2HB  ASP A 122     -39.000 -30.061  -5.897  1.00  2.670          H  
ATOM   2021  N   GLY A 123     -40.539 -32.636  -5.471  1.00  1.780          N  
ATOM   2022  CA  GLY A 123     -40.862 -33.738  -6.336  1.00  1.740          C  
ATOM   2023  C   GLY A 123     -42.338 -33.956  -6.560  1.00  1.560          C  
ATOM   2024  O   GLY A 123     -43.207 -33.447  -5.847  1.00  1.720          O  
ATOM   2025  H   GLY A 123     -41.254 -31.975  -5.164  1.00  2.140          H  
ATOM   2026 1HA  GLY A 123     -40.403 -33.542  -7.297  1.00  2.090          H  
ATOM   2027 2HA  GLY A 123     -40.416 -34.653  -5.958  1.00  2.090          H  
ATOM   2028  N   TRP A 124     -42.610 -34.672  -7.635  1.00  1.420          N  
ATOM   2029  CA  TRP A 124     -43.951 -34.947  -8.106  1.00  1.300          C  
ATOM   2030  C   TRP A 124     -44.259 -36.428  -7.976  1.00  1.220          C  
ATOM   2031  O   TRP A 124     -43.358 -37.263  -8.142  1.00  1.310          O  
ATOM   2032  CB  TRP A 124     -44.082 -34.512  -9.576  1.00  1.870          C  
ATOM   2033  CG  TRP A 124     -43.934 -32.983  -9.853  1.00  1.870          C  
ATOM   2034  CD1 TRP A 124     -43.406 -31.999  -9.050  1.00  1.870          C  
ATOM   2035  CD2 TRP A 124     -44.359 -32.299 -11.033  1.00  1.870          C  
ATOM   2036  NE1 TRP A 124     -43.468 -30.810  -9.657  1.00  1.870          N  
ATOM   2037  CE2 TRP A 124     -44.051 -30.954 -10.857  1.00  1.870          C  
ATOM   2038  CE3 TRP A 124     -44.969 -32.694 -12.201  1.00  1.870          C  
ATOM   2039  CZ2 TRP A 124     -44.342 -30.019 -11.801  1.00  1.870          C  
ATOM   2040  CZ3 TRP A 124     -45.256 -31.722 -13.123  1.00  1.870          C  
ATOM   2041  CH2 TRP A 124     -44.966 -30.442 -12.927  1.00  1.870          C  
ATOM   2042  H   TRP A 124     -41.803 -35.056  -8.127  1.00  1.700          H  
ATOM   2043  HA  TRP A 124     -44.663 -34.388  -7.499  1.00  1.560          H  
ATOM   2044 1HB  TRP A 124     -43.322 -35.027 -10.164  1.00  2.240          H  
ATOM   2045 2HB  TRP A 124     -45.054 -34.831  -9.955  1.00  2.240          H  
ATOM   2046  HD1 TRP A 124     -42.997 -32.105  -8.087  1.00  2.240          H  
ATOM   2047  HE1 TRP A 124     -43.138 -29.940  -9.256  1.00  2.240          H  
ATOM   2048  HE3 TRP A 124     -45.230 -33.730 -12.384  1.00  2.240          H  
ATOM   2049  HZ2 TRP A 124     -44.103 -28.980 -11.672  1.00  2.240          H  
ATOM   2050  HZ3 TRP A 124     -45.721 -31.991 -13.998  1.00  2.240          H  
ATOM   2051  HH2 TRP A 124     -45.232 -29.734 -13.689  1.00  2.240          H  
ATOM   2052  N   ILE A 125     -45.529 -36.756  -7.721  1.00  1.230          N  
ATOM   2053  CA  ILE A 125     -45.908 -38.161  -7.641  1.00  1.270          C  
ATOM   2054  C   ILE A 125     -46.660 -38.693  -8.855  1.00  1.190          C  
ATOM   2055  O   ILE A 125     -47.757 -38.229  -9.212  1.00  1.360          O  
ATOM   2056  CB  ILE A 125     -46.706 -38.465  -6.352  1.00  1.760          C  
ATOM   2057  CG1 ILE A 125     -45.871 -38.060  -5.073  1.00  1.760          C  
ATOM   2058  CG2 ILE A 125     -47.105 -39.951  -6.310  1.00  1.760          C  
ATOM   2059  CD1 ILE A 125     -44.495 -38.780  -4.894  1.00  1.760          C  
ATOM   2060  H   ILE A 125     -46.219 -36.030  -7.587  1.00  1.480          H  
ATOM   2061  HA  ILE A 125     -45.002 -38.730  -7.581  1.00  1.520          H  
ATOM   2062  HB  ILE A 125     -47.611 -37.865  -6.339  1.00  2.110          H  
ATOM   2063 1HG1 ILE A 125     -45.686 -36.988  -5.110  1.00  2.110          H  
ATOM   2064 2HG1 ILE A 125     -46.475 -38.277  -4.192  1.00  2.110          H  
ATOM   2065 1HG2 ILE A 125     -47.672 -40.154  -5.403  1.00  2.110          H  
ATOM   2066 2HG2 ILE A 125     -47.721 -40.220  -7.168  1.00  2.110          H  
ATOM   2067 3HG2 ILE A 125     -46.217 -40.549  -6.325  1.00  2.110          H  
ATOM   2068 1HD1 ILE A 125     -44.024 -38.422  -3.983  1.00  2.110          H  
ATOM   2069 2HD1 ILE A 125     -44.626 -39.853  -4.819  1.00  2.110          H  
ATOM   2070 3HD1 ILE A 125     -43.831 -38.572  -5.728  1.00  2.110          H  
ATOM   2071  N   ILE A 126     -46.012 -39.679  -9.471  1.00  1.200          N  
ATOM   2072  CA  ILE A 126     -46.454 -40.379 -10.667  1.00  1.240          C  
ATOM   2073  C   ILE A 126     -46.391 -41.881 -10.426  1.00  1.220          C  
ATOM   2074  O   ILE A 126     -45.308 -42.431 -10.228  1.00  1.330          O  
ATOM   2075  CB  ILE A 126     -45.539 -40.038 -11.860  1.00  1.720          C  
ATOM   2076  CG1 ILE A 126     -45.507 -38.506 -12.153  1.00  1.720          C  
ATOM   2077  CG2 ILE A 126     -45.967 -40.826 -13.086  1.00  1.720          C  
ATOM   2078  CD1 ILE A 126     -46.789 -37.873 -12.677  1.00  1.720          C  
ATOM   2079  H   ILE A 126     -45.134 -39.970  -9.025  1.00  1.440          H  
ATOM   2080  HA  ILE A 126     -47.483 -40.107 -10.885  1.00  1.490          H  
ATOM   2081  HB  ILE A 126     -44.522 -40.307 -11.599  1.00  2.060          H  
ATOM   2082 1HG1 ILE A 126     -45.240 -37.993 -11.233  1.00  2.060          H  
ATOM   2083 2HG1 ILE A 126     -44.727 -38.337 -12.863  1.00  2.060          H  
ATOM   2084 1HG2 ILE A 126     -45.303 -40.596 -13.912  1.00  2.060          H  
ATOM   2085 2HG2 ILE A 126     -45.937 -41.893 -12.900  1.00  2.060          H  
ATOM   2086 3HG2 ILE A 126     -46.978 -40.553 -13.339  1.00  2.060          H  
ATOM   2087 1HD1 ILE A 126     -46.627 -36.805 -12.827  1.00  2.060          H  
ATOM   2088 2HD1 ILE A 126     -47.087 -38.317 -13.626  1.00  2.060          H  
ATOM   2089 3HD1 ILE A 126     -47.582 -38.011 -11.951  1.00  2.060          H  
ATOM   2090  N   GLU A 127     -47.498 -42.584 -10.589  1.00  1.250          N  
ATOM   2091  CA  GLU A 127     -47.468 -44.020 -10.332  1.00  1.380          C  
ATOM   2092  C   GLU A 127     -46.977 -44.844 -11.525  1.00  1.390          C  
ATOM   2093  O   GLU A 127     -47.755 -45.508 -12.212  1.00  1.690          O  
ATOM   2094  CB  GLU A 127     -48.835 -44.506  -9.864  1.00  1.880          C  
ATOM   2095  CG  GLU A 127     -49.282 -43.866  -8.547  1.00  1.880          C  
ATOM   2096  CD  GLU A 127     -48.382 -44.210  -7.386  1.00  1.880          C  
ATOM   2097  OE1 GLU A 127     -48.028 -45.345  -7.219  1.00  1.880          O  
ATOM   2098  OE2 GLU A 127     -48.023 -43.304  -6.675  1.00  1.880          O  
ATOM   2099  H   GLU A 127     -48.367 -42.119 -10.817  1.00  1.500          H  
ATOM   2100  HA  GLU A 127     -46.767 -44.198  -9.514  1.00  1.660          H  
ATOM   2101 1HB  GLU A 127     -49.584 -44.287 -10.625  1.00  2.260          H  
ATOM   2102 2HB  GLU A 127     -48.810 -45.587  -9.725  1.00  2.260          H  
ATOM   2103 1HG  GLU A 127     -49.300 -42.783  -8.663  1.00  2.260          H  
ATOM   2104 2HG  GLU A 127     -50.296 -44.195  -8.323  1.00  2.260          H  
ATOM   2105  N   PHE A 128     -45.669 -44.791 -11.753  1.00  1.260          N  
ATOM   2106  CA  PHE A 128     -45.024 -45.481 -12.870  1.00  1.350          C  
ATOM   2107  C   PHE A 128     -44.201 -46.646 -12.324  1.00  1.400          C  
ATOM   2108  O   PHE A 128     -43.910 -46.705 -11.128  1.00  1.750          O  
ATOM   2109  CB  PHE A 128     -44.119 -44.545 -13.678  1.00  1.850          C  
ATOM   2110  CG  PHE A 128     -42.883 -44.045 -12.956  1.00  1.850          C  
ATOM   2111  CD1 PHE A 128     -41.675 -44.725 -13.065  1.00  1.850          C  
ATOM   2112  CD2 PHE A 128     -42.920 -42.928 -12.171  1.00  1.850          C  
ATOM   2113  CE1 PHE A 128     -40.550 -44.280 -12.412  1.00  1.850          C  
ATOM   2114  CE2 PHE A 128     -41.810 -42.479 -11.517  1.00  1.850          C  
ATOM   2115  CZ  PHE A 128     -40.615 -43.146 -11.634  1.00  1.850          C  
ATOM   2116  H   PHE A 128     -45.135 -44.181 -11.130  1.00  1.510          H  
ATOM   2117  HA  PHE A 128     -45.794 -45.879 -13.533  1.00  1.620          H  
ATOM   2118 1HB  PHE A 128     -43.790 -45.063 -14.576  1.00  2.220          H  
ATOM   2119 2HB  PHE A 128     -44.697 -43.686 -13.999  1.00  2.220          H  
ATOM   2120  HD1 PHE A 128     -41.622 -45.617 -13.682  1.00  2.220          H  
ATOM   2121  HD2 PHE A 128     -43.841 -42.403 -12.067  1.00  2.220          H  
ATOM   2122  HE1 PHE A 128     -39.614 -44.829 -12.514  1.00  2.220          H  
ATOM   2123  HE2 PHE A 128     -41.879 -41.598 -10.904  1.00  2.220          H  
ATOM   2124  HZ  PHE A 128     -39.728 -42.777 -11.109  1.00  2.220          H  
ATOM   2125  N   LYS A 129     -43.870 -47.600 -13.189  1.00  1.520          N  
ATOM   2126  CA  LYS A 129     -43.076 -48.756 -12.778  1.00  1.810          C  
ATOM   2127  C   LYS A 129     -41.605 -48.614 -13.157  1.00  2.200          C  
ATOM   2128  O   LYS A 129     -41.260 -47.911 -14.102  1.00  2.680          O  
ATOM   2129  CB  LYS A 129     -43.643 -50.029 -13.413  1.00  2.420          C  
ATOM   2130  CG  LYS A 129     -45.129 -50.305 -13.120  1.00  2.420          C  
ATOM   2131  CD  LYS A 129     -45.402 -50.553 -11.635  1.00  2.420          C  
ATOM   2132  CE  LYS A 129     -46.858 -50.947 -11.406  1.00  2.420          C  
ATOM   2133  NZ  LYS A 129     -47.165 -51.147  -9.957  1.00  2.420          N  
ATOM   2134  H   LYS A 129     -44.152 -47.509 -14.153  1.00  1.820          H  
ATOM   2135  HA  LYS A 129     -43.118 -48.841 -11.693  1.00  2.170          H  
ATOM   2136 1HB  LYS A 129     -43.517 -49.982 -14.496  1.00  2.900          H  
ATOM   2137 2HB  LYS A 129     -43.080 -50.888 -13.060  1.00  2.900          H  
ATOM   2138 1HG  LYS A 129     -45.723 -49.449 -13.442  1.00  2.900          H  
ATOM   2139 2HG  LYS A 129     -45.449 -51.178 -13.690  1.00  2.900          H  
ATOM   2140 1HD  LYS A 129     -44.751 -51.345 -11.263  1.00  2.900          H  
ATOM   2141 2HD  LYS A 129     -45.209 -49.642 -11.067  1.00  2.900          H  
ATOM   2142 1HE  LYS A 129     -47.501 -50.161 -11.798  1.00  2.900          H  
ATOM   2143 2HE  LYS A 129     -47.065 -51.874 -11.941  1.00  2.900          H  
ATOM   2144 1HZ  LYS A 129     -48.138 -51.403  -9.852  1.00  2.900          H  
ATOM   2145 2HZ  LYS A 129     -46.582 -51.883  -9.584  1.00  2.900          H  
ATOM   2146 3HZ  LYS A 129     -46.987 -50.288  -9.453  1.00  2.900          H  
ATOM   2147  N   LYS A 130     -40.741 -49.371 -12.472  1.00  2.380          N  
ATOM   2148  CA  LYS A 130     -39.304 -49.395 -12.778  1.00  2.930          C  
ATOM   2149  C   LYS A 130     -38.959 -50.390 -13.886  1.00  2.520          C  
ATOM   2150  O   LYS A 130     -37.789 -50.552 -14.269  1.00  2.690          O  
ATOM   2151  CB  LYS A 130     -38.481 -49.745 -11.541  1.00  3.880          C  
ATOM   2152  CG  LYS A 130     -38.472 -48.701 -10.428  1.00  3.880          C  
ATOM   2153  CD  LYS A 130     -37.615 -49.204  -9.250  1.00  3.880          C  
ATOM   2154  CE  LYS A 130     -37.456 -48.167  -8.139  1.00  3.880          C  
ATOM   2155  NZ  LYS A 130     -36.697 -48.728  -6.977  1.00  3.880          N  
ATOM   2156  H   LYS A 130     -41.086 -49.927 -11.700  1.00  2.860          H  
ATOM   2157  HA  LYS A 130     -39.019 -48.403 -13.109  1.00  3.520          H  
ATOM   2158 1HB  LYS A 130     -38.847 -50.681 -11.120  1.00  4.660          H  
ATOM   2159 2HB  LYS A 130     -37.445 -49.911 -11.840  1.00  4.660          H  
ATOM   2160 1HG  LYS A 130     -38.055 -47.768 -10.808  1.00  4.660          H  
ATOM   2161 2HG  LYS A 130     -39.492 -48.515 -10.091  1.00  4.660          H  
ATOM   2162 1HD  LYS A 130     -38.069 -50.101  -8.828  1.00  4.660          H  
ATOM   2163 2HD  LYS A 130     -36.620 -49.464  -9.616  1.00  4.660          H  
ATOM   2164 1HE  LYS A 130     -36.902 -47.314  -8.533  1.00  4.660          H  
ATOM   2165 2HE  LYS A 130     -38.434 -47.830  -7.798  1.00  4.660          H  
ATOM   2166 1HZ  LYS A 130     -36.567 -48.022  -6.262  1.00  4.660          H  
ATOM   2167 2HZ  LYS A 130     -37.183 -49.510  -6.588  1.00  4.660          H  
ATOM   2168 3HZ  LYS A 130     -35.762 -49.037  -7.285  1.00  4.660          H  
ATOM   2169  N   VAL A 131     -39.974 -51.091 -14.366  1.00  2.390          N  
ATOM   2170  CA  VAL A 131     -39.774 -52.100 -15.375  1.00  2.340          C  
ATOM   2171  C   VAL A 131     -39.322 -51.397 -16.623  1.00  1.990          C  
ATOM   2172  O   VAL A 131     -40.000 -50.505 -17.129  1.00  2.380          O  
ATOM   2173  CB  VAL A 131     -41.088 -52.864 -15.627  1.00  3.300          C  
ATOM   2174  CG1 VAL A 131     -40.919 -53.871 -16.774  1.00  3.300          C  
ATOM   2175  CG2 VAL A 131     -41.506 -53.567 -14.339  1.00  3.300          C  
ATOM   2176  H   VAL A 131     -40.895 -50.878 -14.025  1.00  2.870          H  
ATOM   2177  HA  VAL A 131     -38.999 -52.794 -15.047  1.00  2.810          H  
ATOM   2178  HB  VAL A 131     -41.862 -52.155 -15.923  1.00  3.960          H  
ATOM   2179 1HG1 VAL A 131     -41.862 -54.392 -16.939  1.00  3.960          H  
ATOM   2180 2HG1 VAL A 131     -40.635 -53.355 -17.693  1.00  3.960          H  
ATOM   2181 3HG1 VAL A 131     -40.148 -54.596 -16.515  1.00  3.960          H  
ATOM   2182 1HG2 VAL A 131     -42.444 -54.098 -14.502  1.00  3.960          H  
ATOM   2183 2HG2 VAL A 131     -40.731 -54.277 -14.049  1.00  3.960          H  
ATOM   2184 3HG2 VAL A 131     -41.639 -52.841 -13.545  1.00  3.960          H  
ATOM   2185  N   SER A 132     -38.162 -51.801 -17.110  1.00  2.000          N  
ATOM   2186  CA  SER A 132     -37.539 -51.189 -18.268  1.00  2.200          C  
ATOM   2187  C   SER A 132     -37.472 -49.661 -18.145  1.00  1.970          C  
ATOM   2188  O   SER A 132     -37.587 -48.949 -19.150  1.00  2.300          O  
ATOM   2189  CB  SER A 132     -38.264 -51.594 -19.543  1.00  3.000          C  
ATOM   2190  OG  SER A 132     -38.201 -52.987 -19.744  1.00  3.000          O  
ATOM   2191  H   SER A 132     -37.683 -52.554 -16.639  1.00  2.400          H  
ATOM   2192  HA  SER A 132     -36.518 -51.564 -18.334  1.00  2.640          H  
ATOM   2193 1HB  SER A 132     -39.306 -51.276 -19.496  1.00  3.600          H  
ATOM   2194 2HB  SER A 132     -37.809 -51.082 -20.395  1.00  3.600          H  
ATOM   2195  HG  SER A 132     -38.675 -53.154 -20.562  1.00  3.600          H  
ATOM   2196  N   ASN A 133     -37.118 -49.134 -16.953  1.00  1.910          N  
ATOM   2197  CA  ASN A 133     -37.046 -47.679 -16.795  1.00  1.980          C  
ATOM   2198  C   ASN A 133     -35.842 -47.045 -17.487  1.00  1.630          C  
ATOM   2199  O   ASN A 133     -35.696 -45.818 -17.492  1.00  1.780          O  
ATOM   2200  CB  ASN A 133     -37.085 -47.277 -15.337  1.00  2.740          C  
ATOM   2201  CG  ASN A 133     -35.921 -47.767 -14.541  1.00  2.740          C  
ATOM   2202  OD1 ASN A 133     -35.026 -48.445 -15.060  1.00  2.740          O  
ATOM   2203  ND2 ASN A 133     -35.902 -47.421 -13.276  1.00  2.740          N  
ATOM   2204  H   ASN A 133     -37.015 -49.734 -16.125  1.00  2.290          H  
ATOM   2205  HA  ASN A 133     -37.939 -47.260 -17.260  1.00  2.380          H  
ATOM   2206 1HB  ASN A 133     -37.099 -46.197 -15.266  1.00  3.290          H  
ATOM   2207 2HB  ASN A 133     -38.000 -47.636 -14.906  1.00  3.290          H  
ATOM   2208 1HD2 ASN A 133     -35.143 -47.710 -12.692  1.00  3.290          H  
ATOM   2209 2HD2 ASN A 133     -36.640 -46.862 -12.900  1.00  3.290          H  
ATOM   2210  N   LYS A 134     -35.072 -47.856 -18.200  1.00  1.780          N  
ATOM   2211  CA  LYS A 134     -33.971 -47.407 -19.031  1.00  2.280          C  
ATOM   2212  C   LYS A 134     -34.488 -46.458 -20.116  1.00  2.390          C  
ATOM   2213  O   LYS A 134     -33.736 -45.653 -20.658  1.00  2.900          O  
ATOM   2214  CB  LYS A 134     -33.279 -48.613 -19.675  1.00  2.990          C  
ATOM   2215  CG  LYS A 134     -34.140 -49.363 -20.720  1.00  2.990          C  
ATOM   2216  CD  LYS A 134     -33.430 -50.595 -21.271  1.00  2.990          C  
ATOM   2217  CE  LYS A 134     -34.282 -51.291 -22.332  1.00  2.990          C  
ATOM   2218  NZ  LYS A 134     -33.614 -52.513 -22.871  1.00  2.990          N  
ATOM   2219  H   LYS A 134     -35.248 -48.844 -18.112  1.00  2.140          H  
ATOM   2220  HA  LYS A 134     -33.255 -46.868 -18.409  1.00  2.740          H  
ATOM   2221 1HB  LYS A 134     -32.366 -48.283 -20.173  1.00  3.590          H  
ATOM   2222 2HB  LYS A 134     -32.993 -49.322 -18.901  1.00  3.590          H  
ATOM   2223 1HG  LYS A 134     -35.089 -49.665 -20.274  1.00  3.590          H  
ATOM   2224 2HG  LYS A 134     -34.353 -48.702 -21.560  1.00  3.590          H  
ATOM   2225 1HD  LYS A 134     -32.478 -50.299 -21.714  1.00  3.590          H  
ATOM   2226 2HD  LYS A 134     -33.233 -51.297 -20.461  1.00  3.590          H  
ATOM   2227 1HE  LYS A 134     -35.239 -51.573 -21.893  1.00  3.590          H  
ATOM   2228 2HE  LYS A 134     -34.463 -50.596 -23.154  1.00  3.590          H  
ATOM   2229 1HZ  LYS A 134     -34.208 -52.942 -23.569  1.00  3.590          H  
ATOM   2230 2HZ  LYS A 134     -32.731 -52.260 -23.293  1.00  3.590          H  
ATOM   2231 3HZ  LYS A 134     -33.452 -53.170 -22.121  1.00  3.590          H  
ATOM   2232  N   GLU A 135     -35.794 -46.548 -20.417  1.00  2.300          N  
ATOM   2233  CA  GLU A 135     -36.438 -45.715 -21.422  1.00  2.880          C  
ATOM   2234  C   GLU A 135     -36.741 -44.298 -20.907  1.00  2.680          C  
ATOM   2235  O   GLU A 135     -37.065 -43.412 -21.698  1.00  3.240          O  
ATOM   2236  CB  GLU A 135     -37.736 -46.382 -21.908  1.00  3.800          C  
ATOM   2237  CG  GLU A 135     -37.521 -47.698 -22.688  1.00  3.800          C  
ATOM   2238  CD  GLU A 135     -38.819 -48.365 -23.201  1.00  3.800          C  
ATOM   2239  OE1 GLU A 135     -39.909 -47.870 -22.929  1.00  3.800          O  
ATOM   2240  OE2 GLU A 135     -38.701 -49.372 -23.874  1.00  3.800          O  
ATOM   2241  H   GLU A 135     -36.358 -47.253 -19.931  1.00  2.760          H  
ATOM   2242  HA  GLU A 135     -35.762 -45.626 -22.271  1.00  3.460          H  
ATOM   2243 1HB  GLU A 135     -38.362 -46.611 -21.044  1.00  4.560          H  
ATOM   2244 2HB  GLU A 135     -38.290 -45.691 -22.543  1.00  4.560          H  
ATOM   2245 1HG  GLU A 135     -36.868 -47.498 -23.536  1.00  4.560          H  
ATOM   2246 2HG  GLU A 135     -37.004 -48.401 -22.032  1.00  4.560          H  
ATOM   2247  N   ILE A 136     -36.679 -44.091 -19.583  1.00  2.200          N  
ATOM   2248  CA  ILE A 136     -36.971 -42.787 -18.996  1.00  2.370          C  
ATOM   2249  C   ILE A 136     -35.806 -42.184 -18.201  1.00  2.140          C  
ATOM   2250  O   ILE A 136     -35.851 -41.001 -17.873  1.00  2.520          O  
ATOM   2251  CB  ILE A 136     -38.230 -42.844 -18.095  1.00  3.250          C  
ATOM   2252  CG1 ILE A 136     -38.007 -43.841 -16.907  1.00  3.250          C  
ATOM   2253  CG2 ILE A 136     -39.441 -43.246 -18.957  1.00  3.250          C  
ATOM   2254  CD1 ILE A 136     -39.024 -43.789 -15.787  1.00  3.250          C  
ATOM   2255  H   ILE A 136     -36.391 -44.853 -18.974  1.00  2.640          H  
ATOM   2256  HA  ILE A 136     -37.190 -42.103 -19.811  1.00  2.840          H  
ATOM   2257  HB  ILE A 136     -38.404 -41.866 -17.667  1.00  3.900          H  
ATOM   2258 1HG1 ILE A 136     -38.028 -44.835 -17.315  1.00  3.900          H  
ATOM   2259 2HG1 ILE A 136     -37.035 -43.664 -16.465  1.00  3.900          H  
ATOM   2260 1HG2 ILE A 136     -40.346 -43.271 -18.366  1.00  3.900          H  
ATOM   2261 2HG2 ILE A 136     -39.568 -42.515 -19.763  1.00  3.900          H  
ATOM   2262 3HG2 ILE A 136     -39.276 -44.229 -19.393  1.00  3.900          H  
ATOM   2263 1HD1 ILE A 136     -38.771 -44.530 -15.032  1.00  3.900          H  
ATOM   2264 2HD1 ILE A 136     -38.997 -42.808 -15.340  1.00  3.900          H  
ATOM   2265 3HD1 ILE A 136     -40.021 -43.997 -16.161  1.00  3.900          H  
ATOM   2266  N   CYS A 137     -34.778 -42.993 -17.900  1.00  2.080          N  
ATOM   2267  CA  CYS A 137     -33.580 -42.602 -17.143  1.00  2.520          C  
ATOM   2268  C   CYS A 137     -32.488 -42.028 -18.075  1.00  2.550          C  
ATOM   2269  O   CYS A 137     -32.516 -42.294 -19.274  1.00  3.170          O  
ATOM   2270  CB  CYS A 137     -33.046 -43.848 -16.417  1.00  3.350          C  
ATOM   2271  SG  CYS A 137     -34.167 -44.491 -15.159  1.00  3.350          S  
ATOM   2272  H   CYS A 137     -34.855 -43.973 -18.159  1.00  2.500          H  
ATOM   2273  HA  CYS A 137     -33.871 -41.849 -16.414  1.00  3.020          H  
ATOM   2274 1HB  CYS A 137     -32.894 -44.640 -17.151  1.00  4.020          H  
ATOM   2275 2HB  CYS A 137     -32.092 -43.667 -15.957  1.00  4.020          H  
ATOM   2276  HG  CYS A 137     -35.018 -45.054 -16.046  1.00  4.020          H  
ATOM   2277  N   ASN A 138     -31.498 -41.247 -17.562  1.00  2.570          N  
ATOM   2278  CA  ASN A 138     -31.310 -40.837 -16.157  1.00  2.910          C  
ATOM   2279  C   ASN A 138     -32.078 -39.577 -15.789  1.00  2.780          C  
ATOM   2280  O   ASN A 138     -32.440 -39.387 -14.637  1.00  3.180          O  
ATOM   2281  CB  ASN A 138     -29.835 -40.636 -15.877  1.00  3.940          C  
ATOM   2282  CG  ASN A 138     -29.062 -41.930 -15.889  1.00  3.940          C  
ATOM   2283  OD1 ASN A 138     -29.588 -43.003 -15.574  1.00  3.940          O  
ATOM   2284  ND2 ASN A 138     -27.813 -41.849 -16.257  1.00  3.940          N  
ATOM   2285  H   ASN A 138     -30.810 -40.925 -18.227  1.00  3.080          H  
ATOM   2286  HA  ASN A 138     -31.671 -41.611 -15.494  1.00  3.490          H  
ATOM   2287 1HB  ASN A 138     -29.411 -39.958 -16.618  1.00  4.730          H  
ATOM   2288 2HB  ASN A 138     -29.717 -40.166 -14.900  1.00  4.730          H  
ATOM   2289 1HD2 ASN A 138     -27.248 -42.675 -16.289  1.00  4.730          H  
ATOM   2290 2HD2 ASN A 138     -27.414 -40.967 -16.508  1.00  4.730          H  
ATOM   2291  N   MET A 139     -32.289 -38.695 -16.753  1.00  2.830          N  
ATOM   2292  CA  MET A 139     -33.052 -37.473 -16.523  1.00  3.050          C  
ATOM   2293  C   MET A 139     -34.423 -37.817 -17.018  1.00  2.550          C  
ATOM   2294  O   MET A 139     -34.493 -38.362 -18.117  1.00  2.860          O  
ATOM   2295  CB  MET A 139     -32.504 -36.304 -17.350  1.00  4.180          C  
ATOM   2296  CG  MET A 139     -31.071 -35.919 -17.106  1.00  4.180          C  
ATOM   2297  SD  MET A 139     -30.738 -35.426 -15.404  1.00  4.180          S  
ATOM   2298  CE  MET A 139     -31.700 -33.920 -15.154  1.00  4.180          C  
ATOM   2299  H   MET A 139     -31.956 -38.898 -17.682  1.00  3.400          H  
ATOM   2300  HA  MET A 139     -33.102 -37.224 -15.474  1.00  3.660          H  
ATOM   2301 1HB  MET A 139     -32.600 -36.550 -18.409  1.00  5.020          H  
ATOM   2302 2HB  MET A 139     -33.104 -35.437 -17.191  1.00  5.020          H  
ATOM   2303 1HG  MET A 139     -30.425 -36.762 -17.348  1.00  5.020          H  
ATOM   2304 2HG  MET A 139     -30.814 -35.091 -17.763  1.00  5.020          H  
ATOM   2305 1HE  MET A 139     -31.541 -33.547 -14.141  1.00  5.020          H  
ATOM   2306 2HE  MET A 139     -31.394 -33.175 -15.842  1.00  5.020          H  
ATOM   2307 3HE  MET A 139     -32.740 -34.125 -15.299  1.00  5.020          H  
ATOM   2308  N   SER A 140     -35.513 -37.481 -16.314  1.00  2.310          N  
ATOM   2309  CA  SER A 140     -36.795 -37.844 -16.890  1.00  2.120          C  
ATOM   2310  C   SER A 140     -36.801 -37.350 -18.333  1.00  1.400          C  
ATOM   2311  O   SER A 140     -36.558 -36.164 -18.610  1.00  1.620          O  
ATOM   2312  CB  SER A 140     -37.945 -37.254 -16.062  1.00  3.040          C  
ATOM   2313  OG  SER A 140     -39.199 -37.491 -16.634  1.00  3.040          O  
ATOM   2314  H   SER A 140     -35.494 -37.035 -15.391  1.00  2.770          H  
ATOM   2315  HA  SER A 140     -36.887 -38.930 -16.892  1.00  2.540          H  
ATOM   2316 1HB  SER A 140     -37.921 -37.686 -15.064  1.00  3.650          H  
ATOM   2317 2HB  SER A 140     -37.805 -36.201 -15.953  1.00  3.650          H  
ATOM   2318  HG  SER A 140     -39.888 -37.126 -16.015  1.00  3.650          H  
ATOM   2319  N   TRP A 141     -37.009 -38.309 -19.235  1.00  1.220          N  
ATOM   2320  CA  TRP A 141     -37.017 -38.121 -20.681  1.00  1.250          C  
ATOM   2321  C   TRP A 141     -38.159 -37.242 -21.149  1.00  0.990          C  
ATOM   2322  O   TRP A 141     -39.236 -37.263 -20.555  1.00  1.000          O  
ATOM   2323  CB  TRP A 141     -37.002 -39.477 -21.381  1.00  1.740          C  
ATOM   2324  CG  TRP A 141     -36.984 -39.396 -22.852  1.00  1.740          C  
ATOM   2325  CD1 TRP A 141     -37.983 -39.763 -23.683  1.00  1.740          C  
ATOM   2326  CD2 TRP A 141     -35.923 -38.889 -23.697  1.00  1.740          C  
ATOM   2327  NE1 TRP A 141     -37.629 -39.537 -24.975  1.00  1.740          N  
ATOM   2328  CE2 TRP A 141     -36.373 -39.004 -25.010  1.00  1.740          C  
ATOM   2329  CE3 TRP A 141     -34.645 -38.357 -23.445  1.00  1.740          C  
ATOM   2330  CZ2 TRP A 141     -35.599 -38.619 -26.085  1.00  1.740          C  
ATOM   2331  CZ3 TRP A 141     -33.866 -37.966 -24.521  1.00  1.740          C  
ATOM   2332  CH2 TRP A 141     -34.330 -38.096 -25.811  1.00  1.740          C  
ATOM   2333  H   TRP A 141     -37.075 -39.256 -18.851  1.00  1.460          H  
ATOM   2334  HA  TRP A 141     -36.088 -37.615 -20.944  1.00  1.500          H  
ATOM   2335 1HB  TRP A 141     -36.121 -40.040 -21.059  1.00  2.090          H  
ATOM   2336 2HB  TRP A 141     -37.878 -40.052 -21.083  1.00  2.090          H  
ATOM   2337  HD1 TRP A 141     -38.928 -40.191 -23.362  1.00  2.090          H  
ATOM   2338  HE1 TRP A 141     -38.205 -39.749 -25.796  1.00  2.090          H  
ATOM   2339  HE3 TRP A 141     -34.270 -38.257 -22.427  1.00  2.090          H  
ATOM   2340  HZ2 TRP A 141     -35.953 -38.719 -27.116  1.00  2.090          H  
ATOM   2341  HZ3 TRP A 141     -32.875 -37.558 -24.322  1.00  2.090          H  
ATOM   2342  HH2 TRP A 141     -33.693 -37.786 -26.637  1.00  2.090          H  
ATOM   2343  N   LYS A 142     -37.928 -36.499 -22.236  1.00  0.910          N  
ATOM   2344  CA  LYS A 142     -38.900 -35.573 -22.815  1.00  0.950          C  
ATOM   2345  C   LYS A 142     -40.334 -36.117 -22.955  1.00  0.880          C  
ATOM   2346  O   LYS A 142     -41.289 -35.359 -22.752  1.00  0.970          O  
ATOM   2347  CB  LYS A 142     -38.456 -35.185 -24.227  1.00  1.310          C  
ATOM   2348  CG  LYS A 142     -37.263 -34.223 -24.358  1.00  1.310          C  
ATOM   2349  CD  LYS A 142     -35.961 -34.998 -24.677  1.00  1.310          C  
ATOM   2350  CE  LYS A 142     -34.781 -34.080 -25.072  1.00  1.310          C  
ATOM   2351  NZ  LYS A 142     -34.840 -33.618 -26.508  1.00  1.310          N  
ATOM   2352  H   LYS A 142     -37.008 -36.551 -22.649  1.00  1.090          H  
ATOM   2353  HA  LYS A 142     -38.932 -34.684 -22.186  1.00  1.140          H  
ATOM   2354 1HB  LYS A 142     -38.201 -36.095 -24.764  1.00  1.580          H  
ATOM   2355 2HB  LYS A 142     -39.300 -34.726 -24.747  1.00  1.580          H  
ATOM   2356 1HG  LYS A 142     -37.472 -33.498 -25.147  1.00  1.580          H  
ATOM   2357 2HG  LYS A 142     -37.135 -33.686 -23.418  1.00  1.580          H  
ATOM   2358 1HD  LYS A 142     -35.663 -35.581 -23.818  1.00  1.580          H  
ATOM   2359 2HD  LYS A 142     -36.145 -35.683 -25.498  1.00  1.580          H  
ATOM   2360 1HE  LYS A 142     -34.788 -33.208 -24.428  1.00  1.580          H  
ATOM   2361 2HE  LYS A 142     -33.850 -34.625 -24.917  1.00  1.580          H  
ATOM   2362 1HZ  LYS A 142     -34.041 -33.022 -26.695  1.00  1.580          H  
ATOM   2363 2HZ  LYS A 142     -34.815 -34.409 -27.139  1.00  1.580          H  
ATOM   2364 3HZ  LYS A 142     -35.685 -33.094 -26.670  1.00  1.580          H  
ATOM   2365  N   THR A 143     -40.510 -37.413 -23.259  1.00  0.860          N  
ATOM   2366  CA  THR A 143     -41.866 -37.940 -23.421  1.00  0.890          C  
ATOM   2367  C   THR A 143     -42.608 -37.822 -22.093  1.00  0.810          C  
ATOM   2368  O   THR A 143     -43.739 -37.311 -22.020  1.00  0.860          O  
ATOM   2369  CB  THR A 143     -41.848 -39.429 -23.862  1.00  1.230          C  
ATOM   2370  OG1 THR A 143     -41.167 -39.557 -25.127  1.00  1.230          O  
ATOM   2371  CG2 THR A 143     -43.270 -39.937 -24.035  1.00  1.230          C  
ATOM   2372  H   THR A 143     -39.715 -38.014 -23.431  1.00  1.030          H  
ATOM   2373  HA  THR A 143     -42.381 -37.346 -24.158  1.00  1.070          H  
ATOM   2374  HB  THR A 143     -41.342 -40.034 -23.108  1.00  1.480          H  
ATOM   2375  HG1 THR A 143     -41.122 -40.494 -25.377  1.00  1.480          H  
ATOM   2376 1HG2 THR A 143     -43.229 -40.972 -24.343  1.00  1.480          H  
ATOM   2377 2HG2 THR A 143     -43.819 -39.868 -23.093  1.00  1.480          H  
ATOM   2378 3HG2 THR A 143     -43.778 -39.358 -24.790  1.00  1.480          H  
ATOM   2379  N   LYS A 144     -41.925 -38.290 -21.053  1.00  0.760          N  
ATOM   2380  CA  LYS A 144     -42.388 -38.310 -19.685  1.00  0.760          C  
ATOM   2381  C   LYS A 144     -42.595 -36.891 -19.190  1.00  0.720          C  
ATOM   2382  O   LYS A 144     -43.587 -36.616 -18.519  1.00  0.760          O  
ATOM   2383  CB  LYS A 144     -41.397 -39.088 -18.814  1.00  1.060          C  
ATOM   2384  CG  LYS A 144     -41.814 -39.310 -17.379  1.00  1.060          C  
ATOM   2385  CD  LYS A 144     -40.830 -40.264 -16.689  1.00  1.060          C  
ATOM   2386  CE  LYS A 144     -41.144 -40.489 -15.235  1.00  1.060          C  
ATOM   2387  NZ  LYS A 144     -42.401 -41.206 -15.074  1.00  1.060          N  
ATOM   2388  H   LYS A 144     -41.005 -38.669 -21.238  1.00  0.910          H  
ATOM   2389  HA  LYS A 144     -43.346 -38.830 -19.649  1.00  0.910          H  
ATOM   2390 1HB  LYS A 144     -41.224 -40.070 -19.261  1.00  1.280          H  
ATOM   2391 2HB  LYS A 144     -40.439 -38.568 -18.797  1.00  1.280          H  
ATOM   2392 1HG  LYS A 144     -41.822 -38.363 -16.865  1.00  1.280          H  
ATOM   2393 2HG  LYS A 144     -42.817 -39.726 -17.367  1.00  1.280          H  
ATOM   2394 1HD  LYS A 144     -40.892 -41.224 -17.193  1.00  1.280          H  
ATOM   2395 2HD  LYS A 144     -39.811 -39.900 -16.787  1.00  1.280          H  
ATOM   2396 1HE  LYS A 144     -40.351 -41.074 -14.793  1.00  1.280          H  
ATOM   2397 2HE  LYS A 144     -41.211 -39.540 -14.713  1.00  1.280          H  
ATOM   2398 1HZ  LYS A 144     -42.541 -41.364 -14.080  1.00  1.280          H  
ATOM   2399 2HZ  LYS A 144     -43.157 -40.658 -15.462  1.00  1.280          H  
ATOM   2400 3HZ  LYS A 144     -42.364 -42.094 -15.557  1.00  1.280          H  
ATOM   2401  N   ILE A 145     -41.696 -35.973 -19.572  1.00  0.670          N  
ATOM   2402  CA  ILE A 145     -41.800 -34.595 -19.104  1.00  0.650          C  
ATOM   2403  C   ILE A 145     -43.097 -33.985 -19.557  1.00  0.600          C  
ATOM   2404  O   ILE A 145     -43.770 -33.336 -18.756  1.00  0.620          O  
ATOM   2405  CB  ILE A 145     -40.667 -33.681 -19.639  1.00  0.920          C  
ATOM   2406  CG1 ILE A 145     -39.285 -34.144 -19.126  1.00  0.920          C  
ATOM   2407  CG2 ILE A 145     -40.933 -32.178 -19.258  1.00  0.920          C  
ATOM   2408  CD1 ILE A 145     -39.118 -34.158 -17.674  1.00  0.920          C  
ATOM   2409  H   ILE A 145     -40.896 -36.292 -20.123  1.00  0.800          H  
ATOM   2410  HA  ILE A 145     -41.803 -34.597 -18.023  1.00  0.780          H  
ATOM   2411  HB  ILE A 145     -40.637 -33.756 -20.722  1.00  1.100          H  
ATOM   2412 1HG1 ILE A 145     -39.092 -35.134 -19.475  1.00  1.100          H  
ATOM   2413 2HG1 ILE A 145     -38.528 -33.479 -19.539  1.00  1.100          H  
ATOM   2414 1HG2 ILE A 145     -40.132 -31.563 -19.664  1.00  1.100          H  
ATOM   2415 2HG2 ILE A 145     -41.879 -31.837 -19.675  1.00  1.100          H  
ATOM   2416 3HG2 ILE A 145     -40.972 -32.056 -18.184  1.00  1.100          H  
ATOM   2417 1HD1 ILE A 145     -38.121 -34.480 -17.457  1.00  1.100          H  
ATOM   2418 2HD1 ILE A 145     -39.268 -33.185 -17.315  1.00  1.100          H  
ATOM   2419 3HD1 ILE A 145     -39.811 -34.845 -17.215  1.00  1.100          H  
ATOM   2420  N   VAL A 146     -43.464 -34.190 -20.819  1.00  0.580          N  
ATOM   2421  CA  VAL A 146     -44.722 -33.643 -21.293  1.00  0.580          C  
ATOM   2422  C   VAL A 146     -45.890 -34.239 -20.527  1.00  0.560          C  
ATOM   2423  O   VAL A 146     -46.784 -33.498 -20.109  1.00  0.580          O  
ATOM   2424  CB  VAL A 146     -44.884 -33.850 -22.806  1.00  0.810          C  
ATOM   2425  CG1 VAL A 146     -46.315 -33.471 -23.282  1.00  0.810          C  
ATOM   2426  CG2 VAL A 146     -43.852 -32.968 -23.509  1.00  0.810          C  
ATOM   2427  H   VAL A 146     -42.828 -34.701 -21.445  1.00  0.700          H  
ATOM   2428  HA  VAL A 146     -44.713 -32.571 -21.111  1.00  0.700          H  
ATOM   2429  HB  VAL A 146     -44.714 -34.897 -23.043  1.00  0.970          H  
ATOM   2430 1HG1 VAL A 146     -46.392 -33.620 -24.362  1.00  0.970          H  
ATOM   2431 2HG1 VAL A 146     -47.057 -34.092 -22.786  1.00  0.970          H  
ATOM   2432 3HG1 VAL A 146     -46.499 -32.429 -23.044  1.00  0.970          H  
ATOM   2433 1HG2 VAL A 146     -43.928 -33.092 -24.564  1.00  0.970          H  
ATOM   2434 2HG2 VAL A 146     -44.035 -31.926 -23.256  1.00  0.970          H  
ATOM   2435 3HG2 VAL A 146     -42.849 -33.248 -23.185  1.00  0.970          H  
ATOM   2436  N   ILE A 147     -45.881 -35.552 -20.299  1.00  0.580          N  
ATOM   2437  CA  ILE A 147     -46.998 -36.139 -19.578  1.00  0.590          C  
ATOM   2438  C   ILE A 147     -47.100 -35.553 -18.180  1.00  0.600          C  
ATOM   2439  O   ILE A 147     -48.190 -35.180 -17.721  1.00  0.620          O  
ATOM   2440  CB  ILE A 147     -46.835 -37.662 -19.392  1.00  0.820          C  
ATOM   2441  CG1 ILE A 147     -46.915 -38.353 -20.707  1.00  0.820          C  
ATOM   2442  CG2 ILE A 147     -47.940 -38.176 -18.466  1.00  0.820          C  
ATOM   2443  CD1 ILE A 147     -46.485 -39.796 -20.662  1.00  0.820          C  
ATOM   2444  H   ILE A 147     -45.123 -36.130 -20.682  1.00  0.700          H  
ATOM   2445  HA  ILE A 147     -47.904 -35.917 -20.118  1.00  0.710          H  
ATOM   2446  HB  ILE A 147     -45.857 -37.885 -18.961  1.00  0.990          H  
ATOM   2447 1HG1 ILE A 147     -47.913 -38.306 -21.068  1.00  0.990          H  
ATOM   2448 2HG1 ILE A 147     -46.267 -37.830 -21.405  1.00  0.990          H  
ATOM   2449 1HG2 ILE A 147     -47.858 -39.237 -18.324  1.00  0.990          H  
ATOM   2450 2HG2 ILE A 147     -47.893 -37.710 -17.487  1.00  0.990          H  
ATOM   2451 3HG2 ILE A 147     -48.890 -37.948 -18.923  1.00  0.990          H  
ATOM   2452 1HD1 ILE A 147     -46.554 -40.230 -21.646  1.00  0.990          H  
ATOM   2453 2HD1 ILE A 147     -45.452 -39.858 -20.319  1.00  0.990          H  
ATOM   2454 3HD1 ILE A 147     -47.111 -40.368 -19.999  1.00  0.990          H  
ATOM   2455  N   GLN A 148     -45.972 -35.503 -17.483  1.00  0.630          N  
ATOM   2456  CA  GLN A 148     -45.964 -35.005 -16.132  1.00  0.690          C  
ATOM   2457  C   GLN A 148     -46.356 -33.552 -16.047  1.00  0.590          C  
ATOM   2458  O   GLN A 148     -47.143 -33.179 -15.174  1.00  0.600          O  
ATOM   2459  CB  GLN A 148     -44.590 -35.130 -15.519  1.00  0.940          C  
ATOM   2460  CG  GLN A 148     -44.117 -36.502 -15.199  1.00  0.940          C  
ATOM   2461  CD  GLN A 148     -42.804 -36.402 -14.503  1.00  0.940          C  
ATOM   2462  OE1 GLN A 148     -41.689 -36.766 -14.963  1.00  0.940          O  
ATOM   2463  NE2 GLN A 148     -42.946 -35.813 -13.319  1.00  0.940          N  
ATOM   2464  H   GLN A 148     -45.105 -35.831 -17.912  1.00  0.760          H  
ATOM   2465  HA  GLN A 148     -46.672 -35.589 -15.548  1.00  0.830          H  
ATOM   2466 1HB  GLN A 148     -43.891 -34.764 -16.248  1.00  1.130          H  
ATOM   2467 2HB  GLN A 148     -44.519 -34.492 -14.648  1.00  1.130          H  
ATOM   2468 1HG  GLN A 148     -44.834 -36.963 -14.567  1.00  1.130          H  
ATOM   2469 2HG  GLN A 148     -43.999 -37.079 -16.110  1.00  1.130          H  
ATOM   2470 1HE2 GLN A 148     -42.164 -35.616 -12.731  1.00  1.130          H  
ATOM   2471 2HE2 GLN A 148     -43.852 -35.523 -13.027  1.00  1.130          H  
ATOM   2472  N   ALA A 149     -45.874 -32.730 -16.990  1.00  0.540          N  
ATOM   2473  CA  ALA A 149     -46.152 -31.303 -16.990  1.00  0.510          C  
ATOM   2474  C   ALA A 149     -47.645 -31.065 -17.026  1.00  0.470          C  
ATOM   2475  O   ALA A 149     -48.136 -30.112 -16.426  1.00  0.500          O  
ATOM   2476  CB  ALA A 149     -45.481 -30.641 -18.175  1.00  0.730          C  
ATOM   2477  H   ALA A 149     -45.234 -33.091 -17.700  1.00  0.650          H  
ATOM   2478  HA  ALA A 149     -45.759 -30.874 -16.071  1.00  0.610          H  
ATOM   2479 1HB  ALA A 149     -45.681 -29.573 -18.160  1.00  0.870          H  
ATOM   2480 2HB  ALA A 149     -44.405 -30.815 -18.124  1.00  0.870          H  
ATOM   2481 3HB  ALA A 149     -45.876 -31.077 -19.096  1.00  0.870          H  
ATOM   2482  N   ILE A 150     -48.360 -31.921 -17.746  1.00  0.520          N  
ATOM   2483  CA  ILE A 150     -49.801 -31.849 -17.807  1.00  0.580          C  
ATOM   2484  C   ILE A 150     -50.420 -32.373 -16.499  1.00  0.640          C  
ATOM   2485  O   ILE A 150     -51.380 -31.795 -15.991  1.00  0.790          O  
ATOM   2486  CB  ILE A 150     -50.345 -32.604 -19.019  1.00  0.790          C  
ATOM   2487  CG1 ILE A 150     -49.819 -31.974 -20.387  1.00  0.790          C  
ATOM   2488  CG2 ILE A 150     -51.838 -32.612 -18.974  1.00  0.790          C  
ATOM   2489  CD1 ILE A 150     -50.164 -30.517 -20.664  1.00  0.790          C  
ATOM   2490  H   ILE A 150     -47.867 -32.644 -18.284  1.00  0.620          H  
ATOM   2491  HA  ILE A 150     -50.090 -30.808 -17.898  1.00  0.700          H  
ATOM   2492  HB  ILE A 150     -49.975 -33.633 -18.985  1.00  0.950          H  
ATOM   2493 1HG1 ILE A 150     -48.742 -32.066 -20.415  1.00  0.950          H  
ATOM   2494 2HG1 ILE A 150     -50.232 -32.541 -21.194  1.00  0.950          H  
ATOM   2495 1HG2 ILE A 150     -52.181 -33.181 -19.824  1.00  0.950          H  
ATOM   2496 2HG2 ILE A 150     -52.195 -33.075 -18.068  1.00  0.950          H  
ATOM   2497 3HG2 ILE A 150     -52.216 -31.600 -19.015  1.00  0.950          H  
ATOM   2498 1HD1 ILE A 150     -49.749 -30.243 -21.631  1.00  0.950          H  
ATOM   2499 2HD1 ILE A 150     -51.236 -30.378 -20.693  1.00  0.950          H  
ATOM   2500 3HD1 ILE A 150     -49.735 -29.874 -19.902  1.00  0.950          H  
ATOM   2501  N   LYS A 151     -49.916 -33.494 -15.969  1.00  0.630          N  
ATOM   2502  CA  LYS A 151     -50.468 -34.039 -14.729  1.00  0.740          C  
ATOM   2503  C   LYS A 151     -50.486 -32.988 -13.599  1.00  0.840          C  
ATOM   2504  O   LYS A 151     -51.527 -32.812 -12.960  1.00  0.980          O  
ATOM   2505  CB  LYS A 151     -49.715 -35.317 -14.301  1.00  0.990          C  
ATOM   2506  CG  LYS A 151     -50.452 -36.182 -13.221  1.00  0.990          C  
ATOM   2507  CD  LYS A 151     -49.987 -35.921 -11.811  1.00  0.990          C  
ATOM   2508  CE  LYS A 151     -50.737 -36.773 -10.790  1.00  0.990          C  
ATOM   2509  NZ  LYS A 151     -50.156 -36.651  -9.405  1.00  0.990          N  
ATOM   2510  H   LYS A 151     -49.166 -33.992 -16.459  1.00  0.760          H  
ATOM   2511  HA  LYS A 151     -51.498 -34.313 -14.919  1.00  0.890          H  
ATOM   2512 1HB  LYS A 151     -49.546 -35.941 -15.181  1.00  1.190          H  
ATOM   2513 2HB  LYS A 151     -48.736 -35.043 -13.907  1.00  1.190          H  
ATOM   2514 1HG  LYS A 151     -51.503 -35.942 -13.238  1.00  1.190          H  
ATOM   2515 2HG  LYS A 151     -50.327 -37.237 -13.455  1.00  1.190          H  
ATOM   2516 1HD  LYS A 151     -48.917 -36.051 -11.705  1.00  1.190          H  
ATOM   2517 2HD  LYS A 151     -50.241 -34.905 -11.567  1.00  1.190          H  
ATOM   2518 1HE  LYS A 151     -51.762 -36.408 -10.760  1.00  1.190          H  
ATOM   2519 2HE  LYS A 151     -50.741 -37.819 -11.087  1.00  1.190          H  
ATOM   2520 1HZ  LYS A 151     -50.709 -37.186  -8.759  1.00  1.190          H  
ATOM   2521 2HZ  LYS A 151     -49.183 -37.033  -9.392  1.00  1.190          H  
ATOM   2522 3HZ  LYS A 151     -50.150 -35.641  -9.119  1.00  1.190          H  
ATOM   2523  N   GLU A 152     -49.356 -32.308 -13.326  1.00  0.820          N  
ATOM   2524  CA  GLU A 152     -49.371 -31.259 -12.282  1.00  0.970          C  
ATOM   2525  C   GLU A 152     -49.017 -29.888 -12.876  1.00  0.950          C  
ATOM   2526  O   GLU A 152     -47.920 -29.373 -12.674  1.00  1.010          O  
ATOM   2527  CB  GLU A 152     -48.368 -31.523 -11.138  1.00  1.300          C  
ATOM   2528  CG  GLU A 152     -48.558 -32.766 -10.265  1.00  1.300          C  
ATOM   2529  CD  GLU A 152     -49.764 -32.699  -9.327  1.00  1.300          C  
ATOM   2530  OE1 GLU A 152     -50.289 -31.619  -9.165  1.00  1.300          O  
ATOM   2531  OE2 GLU A 152     -50.138 -33.723  -8.742  1.00  1.300          O  
ATOM   2532  H   GLU A 152     -48.523 -32.508 -13.890  1.00  0.980          H  
ATOM   2533  HA  GLU A 152     -50.373 -31.196 -11.858  1.00  1.160          H  
ATOM   2534 1HB  GLU A 152     -47.398 -31.566 -11.532  1.00  1.560          H  
ATOM   2535 2HB  GLU A 152     -48.388 -30.672 -10.464  1.00  1.560          H  
ATOM   2536 1HG  GLU A 152     -48.628 -33.608 -10.913  1.00  1.560          H  
ATOM   2537 2HG  GLU A 152     -47.657 -32.899  -9.670  1.00  1.560          H  
ATOM   2538  N   ILE A 153     -49.981 -29.222 -13.498  1.00  0.970          N  
ATOM   2539  CA  ILE A 153     -49.692 -27.946 -14.160  1.00  0.980          C  
ATOM   2540  C   ILE A 153     -49.275 -26.886 -13.151  1.00  1.010          C  
ATOM   2541  O   ILE A 153     -48.338 -26.111 -13.376  1.00  1.000          O  
ATOM   2542  CB  ILE A 153     -50.898 -27.467 -15.011  1.00  1.370          C  
ATOM   2543  CG1 ILE A 153     -51.040 -28.441 -16.214  1.00  1.370          C  
ATOM   2544  CG2 ILE A 153     -50.689 -26.002 -15.478  1.00  1.370          C  
ATOM   2545  CD1 ILE A 153     -52.325 -28.346 -17.028  1.00  1.370          C  
ATOM   2546  H   ILE A 153     -50.894 -29.651 -13.590  1.00  1.160          H  
ATOM   2547  HA  ILE A 153     -48.861 -28.104 -14.843  1.00  1.180          H  
ATOM   2548  HB  ILE A 153     -51.810 -27.533 -14.426  1.00  1.640          H  
ATOM   2549 1HG1 ILE A 153     -50.197 -28.279 -16.886  1.00  1.640          H  
ATOM   2550 2HG1 ILE A 153     -50.963 -29.440 -15.828  1.00  1.640          H  
ATOM   2551 1HG2 ILE A 153     -51.533 -25.680 -16.080  1.00  1.640          H  
ATOM   2552 2HG2 ILE A 153     -50.603 -25.337 -14.622  1.00  1.640          H  
ATOM   2553 3HG2 ILE A 153     -49.775 -25.939 -16.073  1.00  1.640          H  
ATOM   2554 1HD1 ILE A 153     -52.295 -29.093 -17.825  1.00  1.640          H  
ATOM   2555 2HD1 ILE A 153     -53.181 -28.544 -16.381  1.00  1.640          H  
ATOM   2556 3HD1 ILE A 153     -52.422 -27.360 -17.465  1.00  1.640          H  
ATOM   2557  N   GLY A 154     -49.986 -26.848 -12.040  1.00  1.090          N  
ATOM   2558  CA  GLY A 154     -49.773 -25.874 -10.981  1.00  1.190          C  
ATOM   2559  C   GLY A 154     -48.394 -25.930 -10.319  1.00  1.150          C  
ATOM   2560  O   GLY A 154     -48.039 -25.018  -9.572  1.00  1.250          O  
ATOM   2561  H   GLY A 154     -50.717 -27.536 -11.931  1.00  1.310          H  
ATOM   2562 1HA  GLY A 154     -49.930 -24.876 -11.390  1.00  1.430          H  
ATOM   2563 2HA  GLY A 154     -50.537 -26.015 -10.219  1.00  1.430          H  
ATOM   2564  N   LYS A 155     -47.621 -26.997 -10.541  1.00  1.070          N  
ATOM   2565  CA  LYS A 155     -46.308 -27.091  -9.927  1.00  1.130          C  
ATOM   2566  C   LYS A 155     -45.149 -26.666 -10.843  1.00  1.110          C  
ATOM   2567  O   LYS A 155     -43.971 -26.760 -10.463  1.00  1.190          O  
ATOM   2568  CB  LYS A 155     -46.091 -28.495  -9.395  1.00  1.560          C  
ATOM   2569  CG  LYS A 155     -46.986 -28.908  -8.262  1.00  1.560          C  
ATOM   2570  CD  LYS A 155     -46.613 -30.312  -7.788  1.00  1.560          C  
ATOM   2571  CE  LYS A 155     -47.552 -30.836  -6.706  1.00  1.560          C  
ATOM   2572  NZ  LYS A 155     -47.396 -30.104  -5.403  1.00  1.560          N  
ATOM   2573  H   LYS A 155     -47.916 -27.741 -11.184  1.00  1.280          H  
ATOM   2574  HA  LYS A 155     -46.294 -26.417  -9.070  1.00  1.360          H  
ATOM   2575 1HB  LYS A 155     -46.310 -29.193 -10.189  1.00  1.870          H  
ATOM   2576 2HB  LYS A 155     -45.063 -28.620  -9.092  1.00  1.870          H  
ATOM   2577 1HG  LYS A 155     -46.883 -28.196  -7.449  1.00  1.870          H  
ATOM   2578 2HG  LYS A 155     -48.022 -28.907  -8.602  1.00  1.870          H  
ATOM   2579 1HD  LYS A 155     -46.628 -30.993  -8.635  1.00  1.870          H  
ATOM   2580 2HD  LYS A 155     -45.598 -30.298  -7.390  1.00  1.870          H  
ATOM   2581 1HE  LYS A 155     -48.581 -30.731  -7.052  1.00  1.870          H  
ATOM   2582 2HE  LYS A 155     -47.342 -31.893  -6.545  1.00  1.870          H  
ATOM   2583 1HZ  LYS A 155     -48.038 -30.493  -4.726  1.00  1.870          H  
ATOM   2584 2HZ  LYS A 155     -46.442 -30.211  -5.067  1.00  1.870          H  
ATOM   2585 3HZ  LYS A 155     -47.601 -29.126  -5.532  1.00  1.870          H  
ATOM   2586  N   ASN A 156     -45.443 -26.178 -12.046  1.00  1.040          N  
ATOM   2587  CA  ASN A 156     -44.349 -25.765 -12.922  1.00  1.050          C  
ATOM   2588  C   ASN A 156     -43.840 -24.374 -12.553  1.00  1.070          C  
ATOM   2589  O   ASN A 156     -44.269 -23.342 -13.089  1.00  1.050          O  
ATOM   2590  CB  ASN A 156     -44.738 -25.842 -14.385  1.00  1.470          C  
ATOM   2591  CG  ASN A 156     -44.784 -27.246 -14.923  1.00  1.470          C  
ATOM   2592  OD1 ASN A 156     -43.826 -28.023 -14.756  1.00  1.470          O  
ATOM   2593  ND2 ASN A 156     -45.870 -27.580 -15.563  1.00  1.470          N  
ATOM   2594  H   ASN A 156     -46.420 -26.106 -12.355  1.00  1.250          H  
ATOM   2595  HA  ASN A 156     -43.518 -26.453 -12.778  1.00  1.260          H  
ATOM   2596 1HB  ASN A 156     -45.731 -25.408 -14.506  1.00  1.760          H  
ATOM   2597 2HB  ASN A 156     -44.042 -25.253 -14.985  1.00  1.760          H  
ATOM   2598 1HD2 ASN A 156     -45.975 -28.499 -15.942  1.00  1.760          H  
ATOM   2599 2HD2 ASN A 156     -46.607 -26.908 -15.684  1.00  1.760          H  
ATOM   2600  N   LYS A 157     -42.851 -24.371 -11.659  1.00  1.170          N  
ATOM   2601  CA  LYS A 157     -42.276 -23.153 -11.082  1.00  1.220          C  
ATOM   2602  C   LYS A 157     -41.787 -22.148 -12.113  1.00  1.130          C  
ATOM   2603  O   LYS A 157     -41.917 -20.941 -11.911  1.00  1.370          O  
ATOM   2604  CB  LYS A 157     -41.102 -23.522 -10.158  1.00  1.690          C  
ATOM   2605  CG  LYS A 157     -40.313 -22.330  -9.538  1.00  1.690          C  
ATOM   2606  CD  LYS A 157     -41.141 -21.486  -8.567  1.00  1.690          C  
ATOM   2607  CE  LYS A 157     -40.273 -20.400  -7.925  1.00  1.690          C  
ATOM   2608  NZ  LYS A 157     -41.060 -19.502  -7.023  1.00  1.690          N  
ATOM   2609  H   LYS A 157     -42.585 -25.286 -11.288  1.00  1.400          H  
ATOM   2610  HA  LYS A 157     -43.052 -22.670 -10.490  1.00  1.460          H  
ATOM   2611 1HB  LYS A 157     -41.473 -24.141  -9.343  1.00  2.030          H  
ATOM   2612 2HB  LYS A 157     -40.384 -24.122 -10.718  1.00  2.030          H  
ATOM   2613 1HG  LYS A 157     -39.460 -22.730  -8.992  1.00  2.030          H  
ATOM   2614 2HG  LYS A 157     -39.929 -21.683 -10.327  1.00  2.030          H  
ATOM   2615 1HD  LYS A 157     -41.958 -21.002  -9.105  1.00  2.030          H  
ATOM   2616 2HD  LYS A 157     -41.562 -22.120  -7.789  1.00  2.030          H  
ATOM   2617 1HE  LYS A 157     -39.481 -20.875  -7.347  1.00  2.030          H  
ATOM   2618 2HE  LYS A 157     -39.822 -19.798  -8.714  1.00  2.030          H  
ATOM   2619 1HZ  LYS A 157     -40.449 -18.801  -6.626  1.00  2.030          H  
ATOM   2620 2HZ  LYS A 157     -41.789 -19.049  -7.559  1.00  2.030          H  
ATOM   2621 3HZ  LYS A 157     -41.476 -20.042  -6.279  1.00  2.030          H  
ATOM   2622  N   LEU A 158     -41.212 -22.625 -13.207  1.00  1.100          N  
ATOM   2623  CA  LEU A 158     -40.688 -21.722 -14.212  1.00  1.050          C  
ATOM   2624  C   LEU A 158     -41.539 -21.623 -15.472  1.00  1.100          C  
ATOM   2625  O   LEU A 158     -41.020 -21.220 -16.519  1.00  1.420          O  
ATOM   2626  CB  LEU A 158     -39.234 -22.076 -14.553  1.00  1.490          C  
ATOM   2627  CG  LEU A 158     -38.183 -21.959 -13.378  1.00  1.490          C  
ATOM   2628  CD1 LEU A 158     -36.821 -22.411 -13.898  1.00  1.490          C  
ATOM   2629  CD2 LEU A 158     -38.108 -20.504 -12.862  1.00  1.490          C  
ATOM   2630  H   LEU A 158     -41.127 -23.623 -13.339  1.00  1.320          H  
ATOM   2631  HA  LEU A 158     -40.688 -20.724 -13.790  1.00  1.260          H  
ATOM   2632 1HB  LEU A 158     -39.216 -23.100 -14.929  1.00  1.790          H  
ATOM   2633 2HB  LEU A 158     -38.899 -21.424 -15.359  1.00  1.790          H  
ATOM   2634  HG  LEU A 158     -38.471 -22.614 -12.557  1.00  1.790          H  
ATOM   2635 1HD1 LEU A 158     -36.076 -22.342 -13.119  1.00  1.790          H  
ATOM   2636 2HD1 LEU A 158     -36.877 -23.415 -14.246  1.00  1.790          H  
ATOM   2637 3HD1 LEU A 158     -36.540 -21.793 -14.715  1.00  1.790          H  
ATOM   2638 1HD2 LEU A 158     -37.374 -20.438 -12.069  1.00  1.790          H  
ATOM   2639 2HD2 LEU A 158     -37.817 -19.843 -13.670  1.00  1.790          H  
ATOM   2640 3HD2 LEU A 158     -39.067 -20.185 -12.466  1.00  1.790          H  
ATOM   2641  N   THR A 159     -42.854 -21.899 -15.371  1.00  1.380          N  
ATOM   2642  CA  THR A 159     -43.779 -21.815 -16.516  1.00  1.660          C  
ATOM   2643  C   THR A 159     -43.576 -20.574 -17.367  1.00  1.370          C  
ATOM   2644  O   THR A 159     -43.548 -20.665 -18.593  1.00  1.250          O  
ATOM   2645  CB  THR A 159     -45.269 -21.807 -16.089  1.00  2.210          C  
ATOM   2646  OG1 THR A 159     -45.581 -23.004 -15.403  1.00  2.210          O  
ATOM   2647  CG2 THR A 159     -46.179 -21.708 -17.349  1.00  2.210          C  
ATOM   2648  H   THR A 159     -43.230 -22.229 -14.475  1.00  1.660          H  
ATOM   2649  HA  THR A 159     -43.621 -22.690 -17.141  1.00  1.990          H  
ATOM   2650  HB  THR A 159     -45.461 -20.960 -15.430  1.00  2.650          H  
ATOM   2651  HG1 THR A 159     -45.199 -22.981 -14.501  1.00  2.650          H  
ATOM   2652 1HG2 THR A 159     -47.221 -21.717 -17.035  1.00  2.650          H  
ATOM   2653 2HG2 THR A 159     -45.991 -20.791 -17.902  1.00  2.650          H  
ATOM   2654 3HG2 THR A 159     -45.989 -22.563 -17.997  1.00  2.650          H  
ATOM   2655  N   LYS A 160     -43.368 -19.417 -16.738  1.00  1.470          N  
ATOM   2656  CA  LYS A 160     -43.229 -18.149 -17.456  1.00  1.500          C  
ATOM   2657  C   LYS A 160     -42.097 -18.154 -18.506  1.00  1.560          C  
ATOM   2658  O   LYS A 160     -42.064 -17.278 -19.383  1.00  1.790          O  
ATOM   2659  CB  LYS A 160     -43.039 -17.010 -16.447  1.00  2.090          C  
ATOM   2660  CG  LYS A 160     -41.723 -17.037 -15.683  1.00  2.090          C  
ATOM   2661  CD  LYS A 160     -41.659 -15.936 -14.626  1.00  2.090          C  
ATOM   2662  CE  LYS A 160     -40.324 -15.951 -13.882  1.00  2.090          C  
ATOM   2663  NZ  LYS A 160     -40.262 -14.893 -12.830  1.00  2.090          N  
ATOM   2664  H   LYS A 160     -43.370 -19.422 -15.726  1.00  1.760          H  
ATOM   2665  HA  LYS A 160     -44.162 -17.968 -17.990  1.00  1.800          H  
ATOM   2666 1HB  LYS A 160     -43.102 -16.055 -16.968  1.00  2.510          H  
ATOM   2667 2HB  LYS A 160     -43.848 -17.038 -15.719  1.00  2.510          H  
ATOM   2668 1HG  LYS A 160     -41.557 -18.016 -15.227  1.00  2.510          H  
ATOM   2669 2HG  LYS A 160     -40.934 -16.842 -16.387  1.00  2.510          H  
ATOM   2670 1HD  LYS A 160     -41.785 -14.965 -15.107  1.00  2.510          H  
ATOM   2671 2HD  LYS A 160     -42.466 -16.074 -13.906  1.00  2.510          H  
ATOM   2672 1HE  LYS A 160     -40.188 -16.926 -13.412  1.00  2.510          H  
ATOM   2673 2HE  LYS A 160     -39.515 -15.788 -14.596  1.00  2.510          H  
ATOM   2674 1HZ  LYS A 160     -39.367 -14.933 -12.362  1.00  2.510          H  
ATOM   2675 2HZ  LYS A 160     -40.375 -13.983 -13.258  1.00  2.510          H  
ATOM   2676 3HZ  LYS A 160     -41.000 -15.041 -12.157  1.00  2.510          H  
ATOM   2677  N   LYS A 161     -41.147 -19.095 -18.385  1.00  1.600          N  
ATOM   2678  CA  LYS A 161     -40.052 -19.249 -19.331  1.00  1.730          C  
ATOM   2679  C   LYS A 161     -40.217 -20.577 -20.086  1.00  1.460          C  
ATOM   2680  O   LYS A 161     -40.088 -20.627 -21.306  1.00  1.470          O  
ATOM   2681  CB  LYS A 161     -38.689 -19.234 -18.619  1.00  2.370          C  
ATOM   2682  CG  LYS A 161     -38.352 -17.958 -17.825  1.00  2.370          C  
ATOM   2683  CD  LYS A 161     -38.277 -16.711 -18.711  1.00  2.370          C  
ATOM   2684  CE  LYS A 161     -37.828 -15.492 -17.911  1.00  2.370          C  
ATOM   2685  NZ  LYS A 161     -37.768 -14.256 -18.756  1.00  2.370          N  
ATOM   2686  H   LYS A 161     -41.232 -19.769 -17.628  1.00  1.920          H  
ATOM   2687  HA  LYS A 161     -40.095 -18.449 -20.063  1.00  2.080          H  
ATOM   2688 1HB  LYS A 161     -38.649 -20.072 -17.915  1.00  2.840          H  
ATOM   2689 2HB  LYS A 161     -37.896 -19.394 -19.351  1.00  2.840          H  
ATOM   2690 1HG  LYS A 161     -39.094 -17.818 -17.064  1.00  2.840          H  
ATOM   2691 2HG  LYS A 161     -37.398 -18.081 -17.330  1.00  2.840          H  
ATOM   2692 1HD  LYS A 161     -37.577 -16.885 -19.529  1.00  2.840          H  
ATOM   2693 2HD  LYS A 161     -39.261 -16.493 -19.129  1.00  2.840          H  
ATOM   2694 1HE  LYS A 161     -38.532 -15.328 -17.095  1.00  2.840          H  
ATOM   2695 2HE  LYS A 161     -36.838 -15.684 -17.491  1.00  2.840          H  
ATOM   2696 1HZ  LYS A 161     -37.470 -13.476 -18.188  1.00  2.840          H  
ATOM   2697 2HZ  LYS A 161     -37.110 -14.393 -19.509  1.00  2.840          H  
ATOM   2698 3HZ  LYS A 161     -38.684 -14.064 -19.140  1.00  2.840          H  
ATOM   2699  N   ASP A 162     -40.566 -21.646 -19.364  1.00  1.300          N  
ATOM   2700  CA  ASP A 162     -40.690 -22.999 -19.922  1.00  1.190          C  
ATOM   2701  C   ASP A 162     -41.761 -23.091 -21.009  1.00  1.070          C  
ATOM   2702  O   ASP A 162     -41.652 -23.863 -21.962  1.00  1.200          O  
ATOM   2703  CB  ASP A 162     -41.030 -23.984 -18.818  1.00  1.710          C  
ATOM   2704  CG  ASP A 162     -39.903 -24.228 -17.845  1.00  1.710          C  
ATOM   2705  OD1 ASP A 162     -38.764 -23.894 -18.099  1.00  1.710          O  
ATOM   2706  OD2 ASP A 162     -40.215 -24.726 -16.806  1.00  1.710          O  
ATOM   2707  H   ASP A 162     -40.682 -21.534 -18.357  1.00  1.560          H  
ATOM   2708  HA  ASP A 162     -39.731 -23.276 -20.355  1.00  1.430          H  
ATOM   2709 1HB  ASP A 162     -41.877 -23.610 -18.264  1.00  2.050          H  
ATOM   2710 2HB  ASP A 162     -41.324 -24.936 -19.261  1.00  2.050          H  
ATOM   2711  N   ILE A 163     -42.805 -22.295 -20.884  1.00  1.070          N  
ATOM   2712  CA  ILE A 163     -43.890 -22.251 -21.846  1.00  1.240          C  
ATOM   2713  C   ILE A 163     -43.416 -21.816 -23.237  1.00  1.320          C  
ATOM   2714  O   ILE A 163     -44.117 -22.004 -24.225  1.00  1.560          O  
ATOM   2715  CB  ILE A 163     -45.016 -21.318 -21.335  1.00  1.670          C  
ATOM   2716  CG1 ILE A 163     -46.334 -21.594 -22.112  1.00  1.670          C  
ATOM   2717  CG2 ILE A 163     -44.579 -19.823 -21.445  1.00  1.670          C  
ATOM   2718  CD1 ILE A 163     -47.578 -20.990 -21.482  1.00  1.670          C  
ATOM   2719  H   ILE A 163     -42.884 -21.703 -20.053  1.00  1.280          H  
ATOM   2720  HA  ILE A 163     -44.300 -23.256 -21.931  1.00  1.490          H  
ATOM   2721  HB  ILE A 163     -45.203 -21.548 -20.294  1.00  2.000          H  
ATOM   2722 1HG1 ILE A 163     -46.241 -21.196 -23.122  1.00  2.000          H  
ATOM   2723 2HG1 ILE A 163     -46.476 -22.666 -22.177  1.00  2.000          H  
ATOM   2724 1HG2 ILE A 163     -45.350 -19.178 -21.046  1.00  2.000          H  
ATOM   2725 2HG2 ILE A 163     -43.665 -19.665 -20.874  1.00  2.000          H  
ATOM   2726 3HG2 ILE A 163     -44.404 -19.560 -22.483  1.00  2.000          H  
ATOM   2727 1HD1 ILE A 163     -48.447 -21.243 -22.090  1.00  2.000          H  
ATOM   2728 2HD1 ILE A 163     -47.707 -21.396 -20.477  1.00  2.000          H  
ATOM   2729 3HD1 ILE A 163     -47.489 -19.911 -21.424  1.00  2.000          H  
ATOM   2730  N   ARG A 164     -42.247 -21.172 -23.317  1.00  1.300          N  
ATOM   2731  CA  ARG A 164     -41.730 -20.635 -24.563  1.00  1.520          C  
ATOM   2732  C   ARG A 164     -40.886 -21.641 -25.347  1.00  1.490          C  
ATOM   2733  O   ARG A 164     -40.410 -21.333 -26.441  1.00  1.840          O  
ATOM   2734  CB  ARG A 164     -40.860 -19.450 -24.211  1.00  2.040          C  
ATOM   2735  CG  ARG A 164     -41.631 -18.411 -23.453  1.00  2.040          C  
ATOM   2736  CD  ARG A 164     -40.831 -17.312 -22.966  1.00  2.040          C  
ATOM   2737  NE  ARG A 164     -41.622 -16.570 -22.014  1.00  2.040          N  
ATOM   2738  CZ  ARG A 164     -42.468 -15.561 -22.239  1.00  2.040          C  
ATOM   2739  NH1 ARG A 164     -42.655 -15.044 -23.440  1.00  2.040          N  
ATOM   2740  NH2 ARG A 164     -43.119 -15.112 -21.186  1.00  2.040          N  
ATOM   2741  H   ARG A 164     -41.673 -21.056 -22.478  1.00  1.560          H  
ATOM   2742  HA  ARG A 164     -42.570 -20.316 -25.179  1.00  1.820          H  
ATOM   2743 1HB  ARG A 164     -40.014 -19.773 -23.613  1.00  2.450          H  
ATOM   2744 2HB  ARG A 164     -40.471 -18.993 -25.119  1.00  2.450          H  
ATOM   2745 1HG  ARG A 164     -42.430 -18.019 -24.077  1.00  2.450          H  
ATOM   2746 2HG  ARG A 164     -42.059 -18.865 -22.569  1.00  2.450          H  
ATOM   2747 1HD  ARG A 164     -39.950 -17.702 -22.453  1.00  2.450          H  
ATOM   2748 2HD  ARG A 164     -40.529 -16.655 -23.776  1.00  2.450          H  
ATOM   2749  HE  ARG A 164     -41.585 -16.900 -21.037  1.00  2.450          H  
ATOM   2750 1HH1 ARG A 164     -42.148 -15.404 -24.232  1.00  2.450          H  
ATOM   2751 2HH1 ARG A 164     -43.308 -14.284 -23.567  1.00  2.450          H  
ATOM   2752 1HH2 ARG A 164     -42.939 -15.590 -20.282  1.00  2.450          H  
ATOM   2753 2HH2 ARG A 164     -43.780 -14.354 -21.265  1.00  2.450          H  
ATOM   2754  N   ILE A 165     -40.691 -22.841 -24.794  1.00  1.240          N  
ATOM   2755  CA  ILE A 165     -39.861 -23.848 -25.448  1.00  1.330          C  
ATOM   2756  C   ILE A 165     -40.606 -25.137 -25.749  1.00  1.250          C  
ATOM   2757  O   ILE A 165     -39.972 -26.181 -25.947  1.00  1.260          O  
ATOM   2758  CB  ILE A 165     -38.616 -24.162 -24.596  1.00  1.830          C  
ATOM   2759  CG1 ILE A 165     -39.054 -24.657 -23.218  1.00  1.830          C  
ATOM   2760  CG2 ILE A 165     -37.769 -22.899 -24.475  1.00  1.830          C  
ATOM   2761  CD1 ILE A 165     -38.008 -25.254 -22.373  1.00  1.830          C  
ATOM   2762  H   ILE A 165     -41.118 -23.057 -23.885  1.00  1.490          H  
ATOM   2763  HA  ILE A 165     -39.517 -23.440 -26.397  1.00  1.600          H  
ATOM   2764  HB  ILE A 165     -38.029 -24.948 -25.070  1.00  2.190          H  
ATOM   2765 1HG1 ILE A 165     -39.423 -23.805 -22.689  1.00  2.190          H  
ATOM   2766 2HG1 ILE A 165     -39.851 -25.385 -23.326  1.00  2.190          H  
ATOM   2767 1HG2 ILE A 165     -36.888 -23.102 -23.895  1.00  2.190          H  
ATOM   2768 2HG2 ILE A 165     -37.474 -22.569 -25.467  1.00  2.190          H  
ATOM   2769 3HG2 ILE A 165     -38.343 -22.111 -23.989  1.00  2.190          H  
ATOM   2770 1HD1 ILE A 165     -38.440 -25.530 -21.418  1.00  2.190          H  
ATOM   2771 2HD1 ILE A 165     -37.615 -26.121 -22.859  1.00  2.190          H  
ATOM   2772 3HD1 ILE A 165     -37.246 -24.541 -22.224  1.00  2.190          H  
ATOM   2773  N   ILE A 166     -41.931 -25.074 -25.789  1.00  1.290          N  
ATOM   2774  CA  ILE A 166     -42.729 -26.261 -26.041  1.00  1.320          C  
ATOM   2775  C   ILE A 166     -42.428 -26.833 -27.416  1.00  1.330          C  
ATOM   2776  O   ILE A 166     -42.101 -28.011 -27.519  1.00  1.260          O  
ATOM   2777  CB  ILE A 166     -44.218 -25.963 -25.832  1.00  1.840          C  
ATOM   2778  CG1 ILE A 166     -44.470 -25.701 -24.325  1.00  1.840          C  
ATOM   2779  CG2 ILE A 166     -45.078 -27.118 -26.365  1.00  1.840          C  
ATOM   2780  CD1 ILE A 166     -45.817 -25.074 -24.017  1.00  1.840          C  
ATOM   2781  H   ILE A 166     -42.381 -24.174 -25.652  1.00  1.550          H  
ATOM   2782  HA  ILE A 166     -42.451 -27.013 -25.302  1.00  1.580          H  
ATOM   2783  HB  ILE A 166     -44.471 -25.048 -26.355  1.00  2.200          H  
ATOM   2784 1HG1 ILE A 166     -44.407 -26.650 -23.797  1.00  2.200          H  
ATOM   2785 2HG1 ILE A 166     -43.691 -25.041 -23.940  1.00  2.200          H  
ATOM   2786 1HG2 ILE A 166     -46.128 -26.891 -26.236  1.00  2.200          H  
ATOM   2787 2HG2 ILE A 166     -44.890 -27.244 -27.419  1.00  2.200          H  
ATOM   2788 3HG2 ILE A 166     -44.835 -28.038 -25.837  1.00  2.200          H  
ATOM   2789 1HD1 ILE A 166     -45.910 -24.933 -22.946  1.00  2.200          H  
ATOM   2790 2HD1 ILE A 166     -45.880 -24.103 -24.521  1.00  2.200          H  
ATOM   2791 3HD1 ILE A 166     -46.622 -25.705 -24.363  1.00  2.200          H  
ATOM   2792  N   ARG A 167     -42.422 -26.016 -28.471  1.00  1.530          N  
ATOM   2793  CA  ARG A 167     -42.086 -26.573 -29.778  1.00  1.740          C  
ATOM   2794  C   ARG A 167     -40.771 -27.355 -29.788  1.00  1.710          C  
ATOM   2795  O   ARG A 167     -40.666 -28.352 -30.501  1.00  1.860          O  
ATOM   2796  CB  ARG A 167     -41.997 -25.499 -30.845  1.00  2.350          C  
ATOM   2797  CG  ARG A 167     -41.701 -26.038 -32.245  1.00  2.350          C  
ATOM   2798  CD  ARG A 167     -41.952 -25.024 -33.275  1.00  2.350          C  
ATOM   2799  NE  ARG A 167     -43.395 -24.814 -33.423  1.00  2.350          N  
ATOM   2800  CZ  ARG A 167     -44.017 -23.700 -33.842  1.00  2.350          C  
ATOM   2801  NH1 ARG A 167     -43.348 -22.610 -34.183  1.00  2.350          N  
ATOM   2802  NH2 ARG A 167     -45.334 -23.740 -33.902  1.00  2.350          N  
ATOM   2803  H   ARG A 167     -42.764 -25.048 -28.393  1.00  1.840          H  
ATOM   2804  HA  ARG A 167     -42.890 -27.252 -30.061  1.00  2.090          H  
ATOM   2805 1HB  ARG A 167     -42.892 -24.910 -30.876  1.00  2.820          H  
ATOM   2806 2HB  ARG A 167     -41.184 -24.822 -30.590  1.00  2.820          H  
ATOM   2807 1HG  ARG A 167     -40.657 -26.343 -32.316  1.00  2.820          H  
ATOM   2808 2HG  ARG A 167     -42.350 -26.896 -32.444  1.00  2.820          H  
ATOM   2809 1HD  ARG A 167     -41.486 -24.089 -32.977  1.00  2.820          H  
ATOM   2810 2HD  ARG A 167     -41.549 -25.357 -34.231  1.00  2.820          H  
ATOM   2811  HE  ARG A 167     -44.026 -25.610 -33.191  1.00  2.820          H  
ATOM   2812 1HH1 ARG A 167     -42.342 -22.594 -34.134  1.00  2.820          H  
ATOM   2813 2HH1 ARG A 167     -43.847 -21.789 -34.495  1.00  2.820          H  
ATOM   2814 1HH2 ARG A 167     -45.797 -24.632 -33.627  1.00  2.820          H  
ATOM   2815 2HH2 ARG A 167     -45.867 -22.944 -34.209  1.00  2.820          H  
ATOM   2816  N   ASN A 168     -39.750 -26.895 -29.050  1.00  1.650          N  
ATOM   2817  CA  ASN A 168     -38.473 -27.605 -29.056  1.00  1.780          C  
ATOM   2818  C   ASN A 168     -38.568 -28.915 -28.275  1.00  1.570          C  
ATOM   2819  O   ASN A 168     -38.075 -29.959 -28.720  1.00  1.690          O  
ATOM   2820  CB  ASN A 168     -37.374 -26.737 -28.487  1.00  2.440          C  
ATOM   2821  CG  ASN A 168     -36.995 -25.619 -29.404  1.00  2.440          C  
ATOM   2822  OD1 ASN A 168     -37.286 -25.628 -30.607  1.00  2.440          O  
ATOM   2823  ND2 ASN A 168     -36.328 -24.642 -28.859  1.00  2.440          N  
ATOM   2824  H   ASN A 168     -39.875 -26.067 -28.480  1.00  1.980          H  
ATOM   2825  HA  ASN A 168     -38.224 -27.860 -30.087  1.00  2.140          H  
ATOM   2826 1HB  ASN A 168     -37.705 -26.315 -27.532  1.00  2.930          H  
ATOM   2827 2HB  ASN A 168     -36.494 -27.346 -28.286  1.00  2.930          H  
ATOM   2828 1HD2 ASN A 168     -36.038 -23.864 -29.417  1.00  2.930          H  
ATOM   2829 2HD2 ASN A 168     -36.092 -24.674 -27.889  1.00  2.930          H  
ATOM   2830  N   SER A 169     -39.255 -28.883 -27.135  1.00  1.350          N  
ATOM   2831  CA  SER A 169     -39.430 -30.067 -26.296  1.00  1.340          C  
ATOM   2832  C   SER A 169     -40.146 -31.164 -27.081  1.00  1.180          C  
ATOM   2833  O   SER A 169     -39.762 -32.341 -27.054  1.00  1.220          O  
ATOM   2834  CB  SER A 169     -40.226 -29.724 -25.054  1.00  1.880          C  
ATOM   2835  OG  SER A 169     -40.377 -30.849 -24.231  1.00  1.880          O  
ATOM   2836  H   SER A 169     -39.626 -27.985 -26.803  1.00  1.620          H  
ATOM   2837  HA  SER A 169     -38.450 -30.436 -26.004  1.00  1.610          H  
ATOM   2838 1HB  SER A 169     -39.724 -28.923 -24.507  1.00  2.260          H  
ATOM   2839 2HB  SER A 169     -41.207 -29.351 -25.350  1.00  2.260          H  
ATOM   2840  HG  SER A 169     -40.976 -30.585 -23.531  1.00  2.260          H  
ATOM   2841  N   LEU A 170     -41.141 -30.757 -27.867  1.00  1.170          N  
ATOM   2842  CA  LEU A 170     -41.987 -31.670 -28.623  1.00  1.260          C  
ATOM   2843  C   LEU A 170     -41.262 -32.314 -29.818  1.00  1.360          C  
ATOM   2844  O   LEU A 170     -41.864 -33.120 -30.529  1.00  1.370          O  
ATOM   2845  CB  LEU A 170     -43.208 -30.927 -29.199  1.00  1.730          C  
ATOM   2846  CG  LEU A 170     -44.269 -30.251 -28.231  1.00  1.730          C  
ATOM   2847  CD1 LEU A 170     -45.261 -29.553 -29.109  1.00  1.730          C  
ATOM   2848  CD2 LEU A 170     -44.944 -31.208 -27.313  1.00  1.730          C  
ATOM   2849  H   LEU A 170     -41.373 -29.757 -27.859  1.00  1.400          H  
ATOM   2850  HA  LEU A 170     -42.311 -32.464 -27.956  1.00  1.510          H  
ATOM   2851 1HB  LEU A 170     -42.821 -30.128 -29.838  1.00  2.070          H  
ATOM   2852 2HB  LEU A 170     -43.753 -31.623 -29.837  1.00  2.070          H  
ATOM   2853  HG  LEU A 170     -43.796 -29.529 -27.630  1.00  2.070          H  
ATOM   2854 1HD1 LEU A 170     -45.994 -29.049 -28.494  1.00  2.070          H  
ATOM   2855 2HD1 LEU A 170     -44.751 -28.822 -29.737  1.00  2.070          H  
ATOM   2856 3HD1 LEU A 170     -45.769 -30.272 -29.751  1.00  2.070          H  
ATOM   2857 1HD2 LEU A 170     -45.665 -30.673 -26.691  1.00  2.070          H  
ATOM   2858 2HD2 LEU A 170     -45.455 -31.956 -27.894  1.00  2.070          H  
ATOM   2859 3HD2 LEU A 170     -44.202 -31.663 -26.680  1.00  2.070          H  
ATOM   2860  N   SER A 171     -39.989 -31.940 -30.082  1.00  1.550          N  
ATOM   2861  CA  SER A 171     -39.199 -32.539 -31.171  1.00  1.800          C  
ATOM   2862  C   SER A 171     -38.894 -34.016 -30.885  1.00  1.690          C  
ATOM   2863  O   SER A 171     -38.551 -34.793 -31.780  1.00  1.870          O  
ATOM   2864  CB  SER A 171     -37.902 -31.776 -31.366  1.00  2.420          C  
ATOM   2865  OG  SER A 171     -37.044 -31.927 -30.261  1.00  2.420          O  
ATOM   2866  H   SER A 171     -39.528 -31.240 -29.498  1.00  1.860          H  
ATOM   2867  HA  SER A 171     -39.782 -32.480 -32.090  1.00  2.160          H  
ATOM   2868 1HB  SER A 171     -37.406 -32.142 -32.263  1.00  2.900          H  
ATOM   2869 2HB  SER A 171     -38.117 -30.717 -31.515  1.00  2.900          H  
ATOM   2870  HG  SER A 171     -37.321 -31.240 -29.618  1.00  2.900          H  
ATOM   2871  N   ALA A 172     -39.009 -34.369 -29.611  1.00  1.470          N  
ATOM   2872  CA  ALA A 172     -38.870 -35.691 -29.030  1.00  1.450          C  
ATOM   2873  C   ALA A 172     -40.294 -36.191 -28.903  1.00  1.380          C  
ATOM   2874  O   ALA A 172     -41.076 -36.098 -29.858  1.00  1.560          O  
ATOM   2875  CB  ALA A 172     -38.140 -35.629 -27.706  1.00  2.040          C  
ATOM   2876  H   ALA A 172     -39.269 -33.624 -28.958  1.00  1.760          H  
ATOM   2877  HA  ALA A 172     -38.332 -36.341 -29.722  1.00  1.740          H  
ATOM   2878 1HB  ALA A 172     -38.060 -36.622 -27.266  1.00  2.450          H  
ATOM   2879 2HB  ALA A 172     -37.147 -35.230 -27.873  1.00  2.450          H  
ATOM   2880 3HB  ALA A 172     -38.697 -34.967 -27.052  1.00  2.450          H  
ATOM   2881  N   LEU A 173     -40.616 -36.842 -27.785  1.00  1.240          N  
ATOM   2882  CA  LEU A 173     -41.991 -37.235 -27.487  1.00  1.270          C  
ATOM   2883  C   LEU A 173     -42.640 -38.267 -28.420  1.00  1.360          C  
ATOM   2884  O   LEU A 173     -43.809 -38.020 -28.702  1.00  1.470          O  
ATOM   2885  CB  LEU A 173     -42.777 -35.896 -27.462  1.00  1.770          C  
ATOM   2886  CG  LEU A 173     -44.231 -35.782 -27.045  1.00  1.770          C  
ATOM   2887  CD1 LEU A 173     -44.396 -36.188 -25.647  1.00  1.770          C  
ATOM   2888  CD2 LEU A 173     -44.557 -34.421 -27.198  1.00  1.770          C  
ATOM   2889  H   LEU A 173     -39.919 -36.990 -27.076  1.00  1.490          H  
ATOM   2890  HA  LEU A 173     -41.987 -37.658 -26.490  1.00  1.520          H  
ATOM   2891 1HB  LEU A 173     -42.216 -35.214 -26.823  1.00  2.120          H  
ATOM   2892 2HB  LEU A 173     -42.772 -35.469 -28.451  1.00  2.120          H  
ATOM   2893  HG  LEU A 173     -44.895 -36.356 -27.656  1.00  2.120          H  
ATOM   2894 1HD1 LEU A 173     -45.428 -36.027 -25.353  1.00  2.120          H  
ATOM   2895 2HD1 LEU A 173     -44.150 -37.229 -25.559  1.00  2.120          H  
ATOM   2896 3HD1 LEU A 173     -43.742 -35.597 -25.017  1.00  2.120          H  
ATOM   2897 1HD2 LEU A 173     -45.553 -34.257 -26.886  1.00  2.120          H  
ATOM   2898 2HD2 LEU A 173     -43.889 -33.856 -26.591  1.00  2.120          H  
ATOM   2899 3HD2 LEU A 173     -44.437 -34.130 -28.244  1.00  2.120          H  
ATOM   2900  N   GLU A 174     -41.863 -38.663 -29.421  1.00  1.520          N  
ATOM   2901  CA  GLU A 174     -41.928 -40.079 -29.770  1.00  1.590          C  
ATOM   2902  C   GLU A 174     -43.323 -40.638 -29.506  1.00  1.440          C  
ATOM   2903  O   GLU A 174     -43.466 -41.429 -28.575  1.00  1.360          O  
ATOM   2904  CB  GLU A 174     -40.914 -40.864 -28.939  1.00  2.200          C  
ATOM   2905  CG  GLU A 174     -39.473 -40.414 -29.102  1.00  2.200          C  
ATOM   2906  CD  GLU A 174     -38.489 -41.247 -28.307  1.00  2.200          C  
ATOM   2907  OE1 GLU A 174     -38.906 -42.089 -27.531  1.00  2.200          O  
ATOM   2908  OE2 GLU A 174     -37.309 -41.024 -28.465  1.00  2.200          O  
ATOM   2909  H   GLU A 174     -41.878 -38.004 -30.197  1.00  1.820          H  
ATOM   2910  HA  GLU A 174     -41.704 -40.191 -30.834  1.00  1.910          H  
ATOM   2911 1HB  GLU A 174     -41.167 -40.776 -27.882  1.00  2.640          H  
ATOM   2912 2HB  GLU A 174     -40.971 -41.921 -29.202  1.00  2.640          H  
ATOM   2913 1HG  GLU A 174     -39.209 -40.464 -30.157  1.00  2.640          H  
ATOM   2914 2HG  GLU A 174     -39.393 -39.374 -28.788  1.00  2.640          H  
ATOM   2915  N   LYS A 175     -44.350 -40.169 -30.228  1.00  1.460          N  
ATOM   2916  CA  LYS A 175     -45.763 -40.374 -29.862  1.00  1.390          C  
ATOM   2917  C   LYS A 175     -46.143 -41.779 -29.395  1.00  1.280          C  
ATOM   2918  O   LYS A 175     -46.906 -41.930 -28.438  1.00  1.190          O  
ATOM   2919  CB  LYS A 175     -46.679 -39.977 -31.018  1.00  1.970          C  
ATOM   2920  CG  LYS A 175     -48.177 -40.119 -30.706  1.00  1.970          C  
ATOM   2921  CD  LYS A 175     -49.044 -39.626 -31.851  1.00  1.970          C  
ATOM   2922  CE  LYS A 175     -50.525 -39.820 -31.543  1.00  1.970          C  
ATOM   2923  NZ  LYS A 175     -51.395 -39.334 -32.656  1.00  1.970          N  
ATOM   2924  H   LYS A 175     -44.135 -39.560 -31.006  1.00  1.750          H  
ATOM   2925  HA  LYS A 175     -45.974 -39.694 -29.034  1.00  1.670          H  
ATOM   2926 1HB  LYS A 175     -46.486 -38.941 -31.290  1.00  2.370          H  
ATOM   2927 2HB  LYS A 175     -46.456 -40.595 -31.887  1.00  2.370          H  
ATOM   2928 1HG  LYS A 175     -48.419 -41.168 -30.530  1.00  2.370          H  
ATOM   2929 2HG  LYS A 175     -48.413 -39.555 -29.802  1.00  2.370          H  
ATOM   2930 1HD  LYS A 175     -48.852 -38.566 -32.024  1.00  2.370          H  
ATOM   2931 2HD  LYS A 175     -48.794 -40.176 -32.759  1.00  2.370          H  
ATOM   2932 1HE  LYS A 175     -50.718 -40.879 -31.377  1.00  2.370          H  
ATOM   2933 2HE  LYS A 175     -50.775 -39.271 -30.634  1.00  2.370          H  
ATOM   2934 1HZ  LYS A 175     -52.365 -39.480 -32.413  1.00  2.370          H  
ATOM   2935 2HZ  LYS A 175     -51.233 -38.348 -32.808  1.00  2.370          H  
ATOM   2936 3HZ  LYS A 175     -51.181 -39.843 -33.502  1.00  2.370          H  
ATOM   2937  N   GLN A 176     -45.624 -42.823 -30.010  1.00  1.350          N  
ATOM   2938  CA  GLN A 176     -46.041 -44.151 -29.583  1.00  1.320          C  
ATOM   2939  C   GLN A 176     -45.676 -44.436 -28.115  1.00  1.250          C  
ATOM   2940  O   GLN A 176     -46.350 -45.222 -27.441  1.00  1.240          O  
ATOM   2941  CB  GLN A 176     -45.422 -45.215 -30.508  1.00  1.860          C  
ATOM   2942  CG  GLN A 176     -43.878 -45.351 -30.446  1.00  1.860          C  
ATOM   2943  CD  GLN A 176     -43.141 -44.381 -31.359  1.00  1.860          C  
ATOM   2944  OE1 GLN A 176     -43.612 -43.264 -31.629  1.00  1.860          O  
ATOM   2945  NE2 GLN A 176     -41.982 -44.803 -31.847  1.00  1.860          N  
ATOM   2946  H   GLN A 176     -44.969 -42.699 -30.782  1.00  1.620          H  
ATOM   2947  HA  GLN A 176     -47.126 -44.209 -29.672  1.00  1.580          H  
ATOM   2948 1HB  GLN A 176     -45.848 -46.188 -30.268  1.00  2.230          H  
ATOM   2949 2HB  GLN A 176     -45.691 -44.988 -31.538  1.00  2.230          H  
ATOM   2950 1HG  GLN A 176     -43.519 -45.205 -29.444  1.00  2.230          H  
ATOM   2951 2HG  GLN A 176     -43.624 -46.358 -30.768  1.00  2.230          H  
ATOM   2952 1HE2 GLN A 176     -41.448 -44.215 -32.457  1.00  2.230          H  
ATOM   2953 2HE2 GLN A 176     -41.638 -45.713 -31.609  1.00  2.230          H  
ATOM   2954  N   ASN A 177     -44.659 -43.746 -27.586  1.00  1.270          N  
ATOM   2955  CA  ASN A 177     -44.207 -43.978 -26.230  1.00  1.270          C  
ATOM   2956  C   ASN A 177     -44.924 -43.052 -25.267  1.00  1.160          C  
ATOM   2957  O   ASN A 177     -44.783 -43.159 -24.049  1.00  1.170          O  
ATOM   2958  CB  ASN A 177     -42.707 -43.772 -26.161  1.00  1.780          C  
ATOM   2959  CG  ASN A 177     -41.958 -44.815 -26.950  1.00  1.780          C  
ATOM   2960  OD1 ASN A 177     -42.404 -45.967 -27.066  1.00  1.780          O  
ATOM   2961  ND2 ASN A 177     -40.825 -44.446 -27.510  1.00  1.780          N  
ATOM   2962  H   ASN A 177     -44.170 -43.047 -28.147  1.00  1.520          H  
ATOM   2963  HA  ASN A 177     -44.436 -45.004 -25.957  1.00  1.520          H  
ATOM   2964 1HB  ASN A 177     -42.459 -42.784 -26.558  1.00  2.130          H  
ATOM   2965 2HB  ASN A 177     -42.377 -43.802 -25.123  1.00  2.130          H  
ATOM   2966 1HD2 ASN A 177     -40.301 -45.104 -28.043  1.00  2.130          H  
ATOM   2967 2HD2 ASN A 177     -40.446 -43.495 -27.415  1.00  2.130          H  
ATOM   2968  N   LEU A 178     -45.747 -42.175 -25.816  1.00  1.090          N  
ATOM   2969  CA  LEU A 178     -46.516 -41.227 -25.054  1.00  1.020          C  
ATOM   2970  C   LEU A 178     -47.751 -41.976 -24.703  1.00  1.030          C  
ATOM   2971  O   LEU A 178     -48.089 -42.141 -23.536  1.00  1.050          O  
ATOM   2972  CB  LEU A 178     -46.800 -39.993 -25.924  1.00  1.460          C  
ATOM   2973  CG  LEU A 178     -47.628 -38.857 -25.382  1.00  1.460          C  
ATOM   2974  CD1 LEU A 178     -46.975 -38.293 -24.151  1.00  1.460          C  
ATOM   2975  CD2 LEU A 178     -47.734 -37.830 -26.512  1.00  1.460          C  
ATOM   2976  H   LEU A 178     -45.879 -42.174 -26.826  1.00  1.310          H  
ATOM   2977  HA  LEU A 178     -45.979 -40.960 -24.150  1.00  1.220          H  
ATOM   2978 1HB  LEU A 178     -45.843 -39.583 -26.253  1.00  1.750          H  
ATOM   2979 2HB  LEU A 178     -47.327 -40.319 -26.796  1.00  1.750          H  
ATOM   2980  HG  LEU A 178     -48.629 -39.198 -25.106  1.00  1.750          H  
ATOM   2981 1HD1 LEU A 178     -47.532 -37.465 -23.758  1.00  1.750          H  
ATOM   2982 2HD1 LEU A 178     -46.940 -39.057 -23.426  1.00  1.750          H  
ATOM   2983 3HD1 LEU A 178     -45.985 -37.974 -24.362  1.00  1.750          H  
ATOM   2984 1HD2 LEU A 178     -48.310 -36.981 -26.204  1.00  1.750          H  
ATOM   2985 2HD2 LEU A 178     -46.747 -37.499 -26.795  1.00  1.750          H  
ATOM   2986 3HD2 LEU A 178     -48.212 -38.291 -27.377  1.00  1.750          H  
ATOM   2987  N   LEU A 179     -48.344 -42.571 -25.727  1.00  1.090          N  
ATOM   2988  CA  LEU A 179     -49.549 -43.356 -25.569  1.00  1.190          C  
ATOM   2989  C   LEU A 179     -49.273 -44.512 -24.602  1.00  1.200          C  
ATOM   2990  O   LEU A 179     -50.142 -44.908 -23.827  1.00  1.220          O  
ATOM   2991  CB  LEU A 179     -50.013 -43.830 -26.943  1.00  1.630          C  
ATOM   2992  CG  LEU A 179     -50.978 -42.854 -27.706  1.00  1.630          C  
ATOM   2993  CD1 LEU A 179     -50.369 -41.419 -27.777  1.00  1.630          C  
ATOM   2994  CD2 LEU A 179     -51.185 -43.382 -29.110  1.00  1.630          C  
ATOM   2995  H   LEU A 179     -47.961 -42.415 -26.664  1.00  1.310          H  
ATOM   2996  HA  LEU A 179     -50.322 -42.728 -25.126  1.00  1.430          H  
ATOM   2997 1HB  LEU A 179     -49.129 -43.987 -27.566  1.00  1.950          H  
ATOM   2998 2HB  LEU A 179     -50.523 -44.785 -26.825  1.00  1.950          H  
ATOM   2999  HG  LEU A 179     -51.932 -42.801 -27.186  1.00  1.950          H  
ATOM   3000 1HD1 LEU A 179     -51.050 -40.767 -28.320  1.00  1.950          H  
ATOM   3001 2HD1 LEU A 179     -50.221 -41.010 -26.781  1.00  1.950          H  
ATOM   3002 3HD1 LEU A 179     -49.418 -41.454 -28.295  1.00  1.950          H  
ATOM   3003 1HD2 LEU A 179     -51.859 -42.718 -29.652  1.00  1.950          H  
ATOM   3004 2HD2 LEU A 179     -50.224 -43.426 -29.629  1.00  1.950          H  
ATOM   3005 3HD2 LEU A 179     -51.620 -44.381 -29.066  1.00  1.950          H  
ATOM   3006  N   LYS A 180     -48.047 -45.058 -24.659  1.00  1.260          N  
ATOM   3007  CA  LYS A 180     -47.637 -46.101 -23.737  1.00  1.380          C  
ATOM   3008  C   LYS A 180     -47.589 -45.562 -22.299  1.00  1.310          C  
ATOM   3009  O   LYS A 180     -48.287 -46.073 -21.421  1.00  1.480          O  
ATOM   3010  CB  LYS A 180     -46.240 -46.598 -24.114  1.00  1.880          C  
ATOM   3011  CG  LYS A 180     -45.665 -47.717 -23.257  1.00  1.880          C  
ATOM   3012  CD  LYS A 180     -44.247 -48.078 -23.735  1.00  1.880          C  
ATOM   3013  CE  LYS A 180     -43.632 -49.185 -22.888  1.00  1.880          C  
ATOM   3014  NZ  LYS A 180     -42.237 -49.533 -23.322  1.00  1.880          N  
ATOM   3015  H   LYS A 180     -47.397 -44.756 -25.383  1.00  1.510          H  
ATOM   3016  HA  LYS A 180     -48.355 -46.918 -23.782  1.00  1.660          H  
ATOM   3017 1HB  LYS A 180     -46.244 -46.929 -25.154  1.00  2.260          H  
ATOM   3018 2HB  LYS A 180     -45.547 -45.772 -24.043  1.00  2.260          H  
ATOM   3019 1HG  LYS A 180     -45.617 -47.399 -22.212  1.00  2.260          H  
ATOM   3020 2HG  LYS A 180     -46.308 -48.594 -23.323  1.00  2.260          H  
ATOM   3021 1HD  LYS A 180     -44.278 -48.395 -24.780  1.00  2.260          H  
ATOM   3022 2HD  LYS A 180     -43.610 -47.192 -23.667  1.00  2.260          H  
ATOM   3023 1HE  LYS A 180     -43.611 -48.872 -21.846  1.00  2.260          H  
ATOM   3024 2HE  LYS A 180     -44.257 -50.073 -22.978  1.00  2.260          H  
ATOM   3025 1HZ  LYS A 180     -41.882 -50.274 -22.744  1.00  2.260          H  
ATOM   3026 2HZ  LYS A 180     -42.238 -49.837 -24.282  1.00  2.260          H  
ATOM   3027 3HZ  LYS A 180     -41.584 -48.728 -23.235  1.00  2.260          H  
ATOM   3028  N   GLU A 181     -46.795 -44.507 -22.054  1.00  1.160          N  
ATOM   3029  CA  GLU A 181     -46.668 -43.982 -20.694  1.00  1.150          C  
ATOM   3030  C   GLU A 181     -47.955 -43.417 -20.106  1.00  1.060          C  
ATOM   3031  O   GLU A 181     -48.202 -43.590 -18.910  1.00  1.170          O  
ATOM   3032  CB  GLU A 181     -45.552 -42.960 -20.581  1.00  1.610          C  
ATOM   3033  CG  GLU A 181     -44.148 -43.508 -20.646  1.00  1.610          C  
ATOM   3034  CD  GLU A 181     -43.133 -42.448 -20.348  1.00  1.610          C  
ATOM   3035  OE1 GLU A 181     -43.347 -41.708 -19.398  1.00  1.610          O  
ATOM   3036  OE2 GLU A 181     -42.156 -42.360 -21.065  1.00  1.610          O  
ATOM   3037  H   GLU A 181     -46.236 -44.081 -22.800  1.00  1.390          H  
ATOM   3038  HA  GLU A 181     -46.373 -44.816 -20.060  1.00  1.380          H  
ATOM   3039 1HB  GLU A 181     -45.628 -42.295 -21.431  1.00  1.940          H  
ATOM   3040 2HB  GLU A 181     -45.671 -42.382 -19.684  1.00  1.940          H  
ATOM   3041 1HG  GLU A 181     -44.046 -44.317 -19.925  1.00  1.940          H  
ATOM   3042 2HG  GLU A 181     -43.966 -43.917 -21.642  1.00  1.940          H  
ATOM   3043  N   THR A 182     -48.851 -42.872 -20.927  1.00  1.030          N  
ATOM   3044  CA  THR A 182     -50.091 -42.303 -20.409  1.00  1.010          C  
ATOM   3045  C   THR A 182     -51.025 -43.358 -19.799  1.00  1.140          C  
ATOM   3046  O   THR A 182     -52.093 -43.030 -19.286  1.00  1.230          O  
ATOM   3047  CB  THR A 182     -50.838 -41.431 -21.447  1.00  1.420          C  
ATOM   3048  OG1 THR A 182     -51.052 -42.170 -22.649  1.00  1.420          O  
ATOM   3049  CG2 THR A 182     -50.070 -40.140 -21.746  1.00  1.420          C  
ATOM   3050  H   THR A 182     -48.637 -42.776 -21.923  1.00  1.240          H  
ATOM   3051  HA  THR A 182     -49.817 -41.623 -19.605  1.00  1.210          H  
ATOM   3052  HB  THR A 182     -51.810 -41.164 -21.035  1.00  1.710          H  
ATOM   3053  HG1 THR A 182     -51.556 -42.970 -22.461  1.00  1.710          H  
ATOM   3054 1HG2 THR A 182     -50.620 -39.537 -22.461  1.00  1.710          H  
ATOM   3055 2HG2 THR A 182     -49.950 -39.586 -20.816  1.00  1.710          H  
ATOM   3056 3HG2 THR A 182     -49.101 -40.374 -22.155  1.00  1.710          H  
ATOM   3057  N   LYS A 183     -50.610 -44.633 -19.792  1.00  1.230          N  
ATOM   3058  CA  LYS A 183     -51.326 -45.670 -19.071  1.00  1.390          C  
ATOM   3059  C   LYS A 183     -51.552 -45.241 -17.612  1.00  1.480          C  
ATOM   3060  O   LYS A 183     -52.558 -45.610 -17.005  1.00  1.570          O  
ATOM   3061  CB  LYS A 183     -50.552 -46.987 -19.090  1.00  1.880          C  
ATOM   3062  CG  LYS A 183     -51.252 -48.152 -18.368  1.00  1.880          C  
ATOM   3063  CD  LYS A 183     -50.445 -49.439 -18.492  1.00  1.880          C  
ATOM   3064  CE  LYS A 183     -51.099 -50.583 -17.733  1.00  1.880          C  
ATOM   3065  NZ  LYS A 183     -50.307 -51.843 -17.838  1.00  1.880          N  
ATOM   3066  H   LYS A 183     -49.755 -44.899 -20.295  1.00  1.480          H  
ATOM   3067  HA  LYS A 183     -52.298 -45.816 -19.542  1.00  1.670          H  
ATOM   3068 1HB  LYS A 183     -50.371 -47.283 -20.125  1.00  2.260          H  
ATOM   3069 2HB  LYS A 183     -49.577 -46.833 -18.625  1.00  2.260          H  
ATOM   3070 1HG  LYS A 183     -51.368 -47.916 -17.309  1.00  2.260          H  
ATOM   3071 2HG  LYS A 183     -52.243 -48.301 -18.797  1.00  2.260          H  
ATOM   3072 1HD  LYS A 183     -50.359 -49.711 -19.545  1.00  2.260          H  
ATOM   3073 2HD  LYS A 183     -49.445 -49.273 -18.095  1.00  2.260          H  
ATOM   3074 1HE  LYS A 183     -51.188 -50.309 -16.683  1.00  2.260          H  
ATOM   3075 2HE  LYS A 183     -52.095 -50.758 -18.138  1.00  2.260          H  
ATOM   3076 1HZ  LYS A 183     -50.772 -52.578 -17.323  1.00  2.260          H  
ATOM   3077 2HZ  LYS A 183     -50.228 -52.114 -18.809  1.00  2.260          H  
ATOM   3078 3HZ  LYS A 183     -49.384 -51.696 -17.454  1.00  2.260          H  
ATOM   3079  N   TYR A 184     -50.596 -44.493 -17.030  1.00  2.150          N  
ATOM   3080  CA  TYR A 184     -50.703 -44.075 -15.633  1.00  2.440          C  
ATOM   3081  C   TYR A 184     -51.431 -42.734 -15.408  1.00  2.110          C  
ATOM   3082  O   TYR A 184     -51.379 -42.201 -14.294  1.00  2.340          O  
ATOM   3083  CB  TYR A 184     -49.317 -44.013 -14.936  1.00  3.300          C  
ATOM   3084  CG  TYR A 184     -48.214 -43.164 -15.622  1.00  3.300          C  
ATOM   3085  CD1 TYR A 184     -48.237 -41.780 -15.556  1.00  3.300          C  
ATOM   3086  CD2 TYR A 184     -47.149 -43.790 -16.263  1.00  3.300          C  
ATOM   3087  CE1 TYR A 184     -47.235 -41.030 -16.148  1.00  3.300          C  
ATOM   3088  CE2 TYR A 184     -46.136 -43.029 -16.857  1.00  3.300          C  
ATOM   3089  CZ  TYR A 184     -46.181 -41.654 -16.803  1.00  3.300          C  
ATOM   3090  OH  TYR A 184     -45.179 -40.879 -17.392  1.00  3.300          O  
ATOM   3091  H   TYR A 184     -49.772 -44.213 -17.577  1.00  2.580          H  
ATOM   3092  HA  TYR A 184     -51.283 -44.835 -15.111  1.00  2.930          H  
ATOM   3093 1HB  TYR A 184     -49.445 -43.631 -13.923  1.00  3.960          H  
ATOM   3094 2HB  TYR A 184     -48.932 -45.026 -14.834  1.00  3.960          H  
ATOM   3095  HD1 TYR A 184     -49.047 -41.274 -15.038  1.00  3.960          H  
ATOM   3096  HD2 TYR A 184     -47.107 -44.875 -16.310  1.00  3.960          H  
ATOM   3097  HE1 TYR A 184     -47.273 -39.943 -16.090  1.00  3.960          H  
ATOM   3098  HE2 TYR A 184     -45.310 -43.523 -17.367  1.00  3.960          H  
ATOM   3099  HH  TYR A 184     -44.685 -41.389 -18.094  1.00  3.960          H  
ATOM   3100  N   THR A 185     -52.105 -42.172 -16.424  1.00  1.640          N  
ATOM   3101  CA  THR A 185     -52.785 -40.893 -16.221  1.00  1.400          C  
ATOM   3102  C   THR A 185     -54.297 -40.976 -16.418  1.00  1.280          C  
ATOM   3103  O   THR A 185     -54.849 -41.979 -16.873  1.00  1.390          O  
ATOM   3104  CB  THR A 185     -52.273 -39.812 -17.183  1.00  2.060          C  
ATOM   3105  OG1 THR A 185     -52.711 -40.093 -18.521  1.00  2.060          O  
ATOM   3106  CG2 THR A 185     -50.773 -39.791 -17.162  1.00  2.060          C  
ATOM   3107  H   THR A 185     -52.142 -42.615 -17.347  1.00  1.970          H  
ATOM   3108  HA  THR A 185     -52.605 -40.558 -15.202  1.00  1.680          H  
ATOM   3109  HB  THR A 185     -52.642 -38.863 -16.881  1.00  2.470          H  
ATOM   3110  HG1 THR A 185     -53.656 -39.852 -18.610  1.00  2.470          H  
ATOM   3111 1HG2 THR A 185     -50.456 -39.036 -17.835  1.00  2.470          H  
ATOM   3112 2HG2 THR A 185     -50.423 -39.566 -16.157  1.00  2.470          H  
ATOM   3113 3HG2 THR A 185     -50.378 -40.751 -17.478  1.00  2.470          H  
ATOM   3114  N   THR A 186     -54.969 -39.892 -16.049  1.00  1.160          N  
ATOM   3115  CA  THR A 186     -56.406 -39.721 -16.193  1.00  1.180          C  
ATOM   3116  C   THR A 186     -56.765 -39.208 -17.587  1.00  1.150          C  
ATOM   3117  O   THR A 186     -55.886 -38.786 -18.358  1.00  1.080          O  
ATOM   3118  CB  THR A 186     -56.933 -38.739 -15.150  1.00  1.640          C  
ATOM   3119  OG1 THR A 186     -56.372 -37.471 -15.408  1.00  1.640          O  
ATOM   3120  CG2 THR A 186     -56.519 -39.181 -13.764  1.00  1.640          C  
ATOM   3121  H   THR A 186     -54.453 -39.125 -15.651  1.00  1.390          H  
ATOM   3122  HA  THR A 186     -56.891 -40.688 -16.048  1.00  1.420          H  
ATOM   3123  HB  THR A 186     -58.015 -38.677 -15.214  1.00  1.970          H  
ATOM   3124  HG1 THR A 186     -56.800 -36.818 -14.835  1.00  1.970          H  
ATOM   3125 1HG2 THR A 186     -56.888 -38.470 -13.031  1.00  1.970          H  
ATOM   3126 2HG2 THR A 186     -56.941 -40.164 -13.559  1.00  1.970          H  
ATOM   3127 3HG2 THR A 186     -55.436 -39.234 -13.695  1.00  1.970          H  
ATOM   3128  N   THR A 187     -58.068 -39.214 -17.891  1.00  1.260          N  
ATOM   3129  CA  THR A 187     -58.584 -38.769 -19.180  1.00  1.350          C  
ATOM   3130  C   THR A 187     -58.253 -37.321 -19.518  1.00  1.280          C  
ATOM   3131  O   THR A 187     -57.845 -37.035 -20.648  1.00  1.240          O  
ATOM   3132  CB  THR A 187     -60.120 -38.935 -19.243  1.00  1.850          C  
ATOM   3133  OG1 THR A 187     -60.458 -40.321 -19.083  1.00  1.850          O  
ATOM   3134  CG2 THR A 187     -60.643 -38.446 -20.610  1.00  1.850          C  
ATOM   3135  H   THR A 187     -58.727 -39.578 -17.219  1.00  1.510          H  
ATOM   3136  HA  THR A 187     -58.142 -39.399 -19.953  1.00  1.620          H  
ATOM   3137  HB  THR A 187     -60.586 -38.357 -18.445  1.00  2.220          H  
ATOM   3138  HG1 THR A 187     -61.413 -40.410 -18.986  1.00  2.220          H  
ATOM   3139 1HG2 THR A 187     -61.722 -38.578 -20.648  1.00  2.220          H  
ATOM   3140 2HG2 THR A 187     -60.416 -37.390 -20.767  1.00  2.220          H  
ATOM   3141 3HG2 THR A 187     -60.180 -39.029 -21.405  1.00  2.220          H  
ATOM   3142  N   TRP A 188     -58.435 -36.382 -18.575  1.00  1.290          N  
ATOM   3143  CA  TRP A 188     -58.179 -34.996 -18.958  1.00  1.260          C  
ATOM   3144  C   TRP A 188     -56.708 -34.765 -19.234  1.00  1.130          C  
ATOM   3145  O   TRP A 188     -56.366 -33.904 -20.043  1.00  1.150          O  
ATOM   3146  CB  TRP A 188     -58.660 -34.006 -17.892  1.00  1.780          C  
ATOM   3147  CG  TRP A 188     -57.909 -34.043 -16.585  1.00  1.780          C  
ATOM   3148  CD1 TRP A 188     -56.773 -33.352 -16.279  1.00  1.780          C  
ATOM   3149  CD2 TRP A 188     -58.243 -34.793 -15.399  1.00  1.780          C  
ATOM   3150  NE1 TRP A 188     -56.387 -33.616 -14.994  1.00  1.780          N  
ATOM   3151  CE2 TRP A 188     -57.267 -34.493 -14.440  1.00  1.780          C  
ATOM   3152  CE3 TRP A 188     -59.277 -35.680 -15.070  1.00  1.780          C  
ATOM   3153  CZ2 TRP A 188     -57.288 -35.050 -13.180  1.00  1.780          C  
ATOM   3154  CZ3 TRP A 188     -59.294 -36.235 -13.800  1.00  1.780          C  
ATOM   3155  CH2 TRP A 188     -58.325 -35.927 -12.881  1.00  1.780          C  
ATOM   3156  H   TRP A 188     -58.753 -36.626 -17.649  1.00  1.550          H  
ATOM   3157  HA  TRP A 188     -58.733 -34.789 -19.874  1.00  1.510          H  
ATOM   3158 1HB  TRP A 188     -58.582 -32.994 -18.289  1.00  2.130          H  
ATOM   3159 2HB  TRP A 188     -59.709 -34.187 -17.683  1.00  2.130          H  
ATOM   3160  HD1 TRP A 188     -56.248 -32.692 -16.950  1.00  2.130          H  
ATOM   3161  HE1 TRP A 188     -55.573 -33.222 -14.529  1.00  2.130          H  
ATOM   3162  HE3 TRP A 188     -60.054 -35.927 -15.790  1.00  2.130          H  
ATOM   3163  HZ2 TRP A 188     -56.527 -34.818 -12.433  1.00  2.130          H  
ATOM   3164  HZ3 TRP A 188     -60.101 -36.922 -13.547  1.00  2.130          H  
ATOM   3165  HH2 TRP A 188     -58.370 -36.382 -11.892  1.00  2.130          H  
ATOM   3166  N   ILE A 189     -55.835 -35.564 -18.624  1.00  1.040          N  
ATOM   3167  CA  ILE A 189     -54.421 -35.418 -18.854  1.00  0.930          C  
ATOM   3168  C   ILE A 189     -54.129 -35.832 -20.268  1.00  0.880          C  
ATOM   3169  O   ILE A 189     -53.456 -35.116 -20.996  1.00  0.820          O  
ATOM   3170  CB  ILE A 189     -53.598 -36.226 -17.845  1.00  1.350          C  
ATOM   3171  CG1 ILE A 189     -53.812 -35.616 -16.474  1.00  1.350          C  
ATOM   3172  CG2 ILE A 189     -52.086 -36.273 -18.239  1.00  1.350          C  
ATOM   3173  CD1 ILE A 189     -53.334 -36.438 -15.339  1.00  1.350          C  
ATOM   3174  H   ILE A 189     -56.160 -36.264 -17.962  1.00  1.250          H  
ATOM   3175  HA  ILE A 189     -54.165 -34.364 -18.741  1.00  1.120          H  
ATOM   3176  HB  ILE A 189     -53.995 -37.233 -17.808  1.00  1.620          H  
ATOM   3177 1HG1 ILE A 189     -53.318 -34.647 -16.446  1.00  1.620          H  
ATOM   3178 2HG1 ILE A 189     -54.865 -35.464 -16.334  1.00  1.620          H  
ATOM   3179 1HG2 ILE A 189     -51.521 -36.847 -17.529  1.00  1.620          H  
ATOM   3180 2HG2 ILE A 189     -51.987 -36.734 -19.209  1.00  1.620          H  
ATOM   3181 3HG2 ILE A 189     -51.678 -35.286 -18.273  1.00  1.620          H  
ATOM   3182 1HD1 ILE A 189     -53.555 -35.911 -14.411  1.00  1.620          H  
ATOM   3183 2HD1 ILE A 189     -53.842 -37.379 -15.336  1.00  1.620          H  
ATOM   3184 3HD1 ILE A 189     -52.276 -36.604 -15.420  1.00  1.620          H  
ATOM   3185  N   PHE A 190     -54.643 -36.993 -20.668  1.00  0.970          N  
ATOM   3186  CA  PHE A 190     -54.401 -37.473 -22.017  1.00  1.010          C  
ATOM   3187  C   PHE A 190     -54.879 -36.433 -23.042  1.00  1.040          C  
ATOM   3188  O   PHE A 190     -54.160 -36.119 -23.999  1.00  1.050          O  
ATOM   3189  CB  PHE A 190     -55.059 -38.830 -22.237  1.00  1.400          C  
ATOM   3190  CG  PHE A 190     -54.747 -39.424 -23.579  1.00  1.400          C  
ATOM   3191  CD1 PHE A 190     -53.507 -40.006 -23.791  1.00  1.400          C  
ATOM   3192  CD2 PHE A 190     -55.654 -39.425 -24.607  1.00  1.400          C  
ATOM   3193  CE1 PHE A 190     -53.172 -40.565 -24.996  1.00  1.400          C  
ATOM   3194  CE2 PHE A 190     -55.321 -39.992 -25.827  1.00  1.400          C  
ATOM   3195  CZ  PHE A 190     -54.078 -40.559 -26.020  1.00  1.400          C  
ATOM   3196  H   PHE A 190     -55.185 -37.555 -20.003  1.00  1.160          H  
ATOM   3197  HA  PHE A 190     -53.333 -37.604 -22.151  1.00  1.210          H  
ATOM   3198 1HB  PHE A 190     -54.732 -39.524 -21.461  1.00  1.680          H  
ATOM   3199 2HB  PHE A 190     -56.145 -38.722 -22.148  1.00  1.680          H  
ATOM   3200  HD1 PHE A 190     -52.792 -40.014 -22.985  1.00  1.680          H  
ATOM   3201  HD2 PHE A 190     -56.641 -38.971 -24.453  1.00  1.680          H  
ATOM   3202  HE1 PHE A 190     -52.189 -41.014 -25.132  1.00  1.680          H  
ATOM   3203  HE2 PHE A 190     -56.042 -39.992 -26.638  1.00  1.680          H  
ATOM   3204  HZ  PHE A 190     -53.821 -41.004 -26.981  1.00  1.680          H  
ATOM   3205  N   ASP A 191     -56.100 -35.899 -22.860  1.00  1.110          N  
ATOM   3206  CA  ASP A 191     -56.593 -34.881 -23.789  1.00  1.200          C  
ATOM   3207  C   ASP A 191     -55.765 -33.588 -23.785  1.00  1.170          C  
ATOM   3208  O   ASP A 191     -55.507 -33.021 -24.855  1.00  1.210          O  
ATOM   3209  CB  ASP A 191     -58.069 -34.569 -23.530  1.00  1.640          C  
ATOM   3210  CG  ASP A 191     -59.082 -35.654 -24.062  1.00  1.640          C  
ATOM   3211  OD1 ASP A 191     -58.754 -36.431 -24.969  1.00  1.640          O  
ATOM   3212  OD2 ASP A 191     -60.167 -35.676 -23.552  1.00  1.640          O  
ATOM   3213  H   ASP A 191     -56.684 -36.207 -22.073  1.00  1.330          H  
ATOM   3214  HA  ASP A 191     -56.526 -35.293 -24.781  1.00  1.440          H  
ATOM   3215 1HB  ASP A 191     -58.215 -34.469 -22.449  1.00  1.970          H  
ATOM   3216 2HB  ASP A 191     -58.318 -33.608 -23.976  1.00  1.970          H  
ATOM   3217  N   TYR A 192     -55.304 -33.134 -22.615  1.00  1.110          N  
ATOM   3218  CA  TYR A 192     -54.502 -31.917 -22.562  1.00  1.080          C  
ATOM   3219  C   TYR A 192     -53.145 -32.160 -23.230  1.00  1.020          C  
ATOM   3220  O   TYR A 192     -52.589 -31.248 -23.853  1.00  1.080          O  
ATOM   3221  CB  TYR A 192     -54.332 -31.447 -21.128  1.00  1.520          C  
ATOM   3222  CG  TYR A 192     -55.584 -30.951 -20.413  1.00  1.520          C  
ATOM   3223  CD1 TYR A 192     -56.773 -30.644 -21.093  1.00  1.520          C  
ATOM   3224  CD2 TYR A 192     -55.531 -30.800 -19.033  1.00  1.520          C  
ATOM   3225  CE1 TYR A 192     -57.871 -30.211 -20.381  1.00  1.520          C  
ATOM   3226  CE2 TYR A 192     -56.631 -30.361 -18.338  1.00  1.520          C  
ATOM   3227  CZ  TYR A 192     -57.796 -30.071 -19.002  1.00  1.520          C  
ATOM   3228  OH  TYR A 192     -58.896 -29.640 -18.298  1.00  1.520          O  
ATOM   3229  H   TYR A 192     -55.571 -33.588 -21.735  1.00  1.330          H  
ATOM   3230  HA  TYR A 192     -54.996 -31.138 -23.137  1.00  1.300          H  
ATOM   3231 1HB  TYR A 192     -53.999 -32.291 -20.575  1.00  1.830          H  
ATOM   3232 2HB  TYR A 192     -53.571 -30.677 -21.074  1.00  1.830          H  
ATOM   3233  HD1 TYR A 192     -56.859 -30.747 -22.169  1.00  1.830          H  
ATOM   3234  HD2 TYR A 192     -54.613 -31.034 -18.498  1.00  1.830          H  
ATOM   3235  HE1 TYR A 192     -58.797 -29.979 -20.904  1.00  1.830          H  
ATOM   3236  HE2 TYR A 192     -56.580 -30.247 -17.255  1.00  1.830          H  
ATOM   3237  HH  TYR A 192     -58.686 -29.609 -17.361  1.00  1.830          H  
ATOM   3238  N   ILE A 193     -52.620 -33.389 -23.122  1.00  0.930          N  
ATOM   3239  CA  ILE A 193     -51.378 -33.733 -23.798  1.00  0.900          C  
ATOM   3240  C   ILE A 193     -51.587 -33.639 -25.302  1.00  1.020          C  
ATOM   3241  O   ILE A 193     -50.807 -32.993 -26.003  1.00  1.070          O  
ATOM   3242  CB  ILE A 193     -50.895 -35.154 -23.463  1.00  1.270          C  
ATOM   3243  CG1 ILE A 193     -50.450 -35.238 -22.011  1.00  1.270          C  
ATOM   3244  CG2 ILE A 193     -49.769 -35.542 -24.402  1.00  1.270          C  
ATOM   3245  CD1 ILE A 193     -50.280 -36.632 -21.513  1.00  1.270          C  
ATOM   3246  H   ILE A 193     -53.090 -34.076 -22.523  1.00  1.120          H  
ATOM   3247  HA  ILE A 193     -50.613 -33.032 -23.492  1.00  1.080          H  
ATOM   3248  HB  ILE A 193     -51.718 -35.850 -23.589  1.00  1.530          H  
ATOM   3249 1HG1 ILE A 193     -49.498 -34.724 -21.903  1.00  1.530          H  
ATOM   3250 2HG1 ILE A 193     -51.169 -34.741 -21.395  1.00  1.530          H  
ATOM   3251 1HG2 ILE A 193     -49.463 -36.535 -24.184  1.00  1.530          H  
ATOM   3252 2HG2 ILE A 193     -50.100 -35.517 -25.434  1.00  1.530          H  
ATOM   3253 3HG2 ILE A 193     -48.930 -34.859 -24.278  1.00  1.530          H  
ATOM   3254 1HD1 ILE A 193     -49.977 -36.601 -20.481  1.00  1.530          H  
ATOM   3255 2HD1 ILE A 193     -51.219 -37.156 -21.584  1.00  1.530          H  
ATOM   3256 3HD1 ILE A 193     -49.540 -37.149 -22.087  1.00  1.530          H  
ATOM   3257  N   LYS A 194     -52.668 -34.226 -25.815  1.00  1.100          N  
ATOM   3258  CA  LYS A 194     -52.897 -34.148 -27.252  1.00  1.230          C  
ATOM   3259  C   LYS A 194     -52.911 -32.694 -27.722  1.00  1.300          C  
ATOM   3260  O   LYS A 194     -52.406 -32.393 -28.804  1.00  1.400          O  
ATOM   3261  CB  LYS A 194     -54.213 -34.824 -27.635  1.00  1.670          C  
ATOM   3262  CG  LYS A 194     -54.212 -36.370 -27.568  1.00  1.670          C  
ATOM   3263  CD  LYS A 194     -55.532 -36.972 -28.136  1.00  1.670          C  
ATOM   3264  CE  LYS A 194     -56.667 -36.775 -27.133  1.00  1.670          C  
ATOM   3265  NZ  LYS A 194     -57.983 -37.364 -27.523  1.00  1.670          N  
ATOM   3266  H   LYS A 194     -53.297 -34.761 -25.203  1.00  1.320          H  
ATOM   3267  HA  LYS A 194     -52.079 -34.658 -27.759  1.00  1.480          H  
ATOM   3268 1HB  LYS A 194     -54.981 -34.452 -26.967  1.00  2.000          H  
ATOM   3269 2HB  LYS A 194     -54.487 -34.525 -28.645  1.00  2.000          H  
ATOM   3270 1HG  LYS A 194     -53.366 -36.757 -28.135  1.00  2.000          H  
ATOM   3271 2HG  LYS A 194     -54.097 -36.680 -26.528  1.00  2.000          H  
ATOM   3272 1HD  LYS A 194     -55.789 -36.494 -29.079  1.00  2.000          H  
ATOM   3273 2HD  LYS A 194     -55.391 -38.037 -28.306  1.00  2.000          H  
ATOM   3274 1HE  LYS A 194     -56.354 -37.215 -26.198  1.00  2.000          H  
ATOM   3275 2HE  LYS A 194     -56.824 -35.718 -26.985  1.00  2.000          H  
ATOM   3276 1HZ  LYS A 194     -58.602 -37.134 -26.716  1.00  2.000          H  
ATOM   3277 2HZ  LYS A 194     -58.322 -36.928 -28.364  1.00  2.000          H  
ATOM   3278 3HZ  LYS A 194     -57.956 -38.361 -27.658  1.00  2.000          H  
ATOM   3279  N   GLN A 195     -53.505 -31.798 -26.922  1.00  1.300          N  
ATOM   3280  CA  GLN A 195     -53.561 -30.380 -27.265  1.00  1.400          C  
ATOM   3281  C   GLN A 195     -52.185 -29.684 -27.224  1.00  1.380          C  
ATOM   3282  O   GLN A 195     -51.827 -28.952 -28.152  1.00  1.490          O  
ATOM   3283  CB  GLN A 195     -54.496 -29.656 -26.290  1.00  1.920          C  
ATOM   3284  CG  GLN A 195     -55.969 -30.017 -26.411  1.00  1.920          C  
ATOM   3285  CD  GLN A 195     -56.793 -29.389 -25.292  1.00  1.920          C  
ATOM   3286  OE1 GLN A 195     -56.229 -28.834 -24.343  1.00  1.920          O  
ATOM   3287  NE2 GLN A 195     -58.112 -29.479 -25.391  1.00  1.920          N  
ATOM   3288  H   GLN A 195     -53.971 -32.142 -26.076  1.00  1.560          H  
ATOM   3289  HA  GLN A 195     -53.953 -30.290 -28.276  1.00  1.680          H  
ATOM   3290 1HB  GLN A 195     -54.188 -29.880 -25.275  1.00  2.300          H  
ATOM   3291 2HB  GLN A 195     -54.399 -28.581 -26.428  1.00  2.300          H  
ATOM   3292 1HG  GLN A 195     -56.344 -29.645 -27.362  1.00  2.300          H  
ATOM   3293 2HG  GLN A 195     -56.083 -31.096 -26.364  1.00  2.300          H  
ATOM   3294 1HE2 GLN A 195     -58.695 -29.086 -24.680  1.00  2.300          H  
ATOM   3295 2HE2 GLN A 195     -58.528 -29.940 -26.177  1.00  2.300          H  
ATOM   3296  N   ILE A 196     -51.370 -29.945 -26.181  1.00  1.260          N  
ATOM   3297  CA  ILE A 196     -50.061 -29.277 -26.094  1.00  1.270          C  
ATOM   3298  C   ILE A 196     -49.181 -29.719 -27.249  1.00  1.310          C  
ATOM   3299  O   ILE A 196     -48.456 -28.911 -27.837  1.00  1.410          O  
ATOM   3300  CB  ILE A 196     -49.327 -29.524 -24.730  1.00  1.770          C  
ATOM   3301  CG1 ILE A 196     -48.185 -28.481 -24.538  1.00  1.770          C  
ATOM   3302  CG2 ILE A 196     -48.711 -30.929 -24.643  1.00  1.770          C  
ATOM   3303  CD1 ILE A 196     -47.583 -28.434 -23.118  1.00  1.770          C  
ATOM   3304  H   ILE A 196     -51.711 -30.542 -25.419  1.00  1.510          H  
ATOM   3305  HA  ILE A 196     -50.221 -28.205 -26.187  1.00  1.520          H  
ATOM   3306  HB  ILE A 196     -50.054 -29.404 -23.927  1.00  2.130          H  
ATOM   3307 1HG1 ILE A 196     -47.385 -28.712 -25.238  1.00  2.130          H  
ATOM   3308 2HG1 ILE A 196     -48.575 -27.491 -24.777  1.00  2.130          H  
ATOM   3309 1HG2 ILE A 196     -48.255 -31.073 -23.685  1.00  2.130          H  
ATOM   3310 2HG2 ILE A 196     -49.466 -31.627 -24.753  1.00  2.130          H  
ATOM   3311 3HG2 ILE A 196     -47.958 -31.081 -25.412  1.00  2.130          H  
ATOM   3312 1HD1 ILE A 196     -46.804 -27.683 -23.080  1.00  2.130          H  
ATOM   3313 2HD1 ILE A 196     -48.364 -28.175 -22.402  1.00  2.130          H  
ATOM   3314 3HD1 ILE A 196     -47.149 -29.387 -22.845  1.00  2.130          H  
ATOM   3315  N   CYS A 197     -49.357 -30.970 -27.665  1.00  1.290          N  
ATOM   3316  CA  CYS A 197     -48.576 -31.570 -28.722  1.00  1.350          C  
ATOM   3317  C   CYS A 197     -48.862 -31.014 -30.114  1.00  1.530          C  
ATOM   3318  O   CYS A 197     -48.209 -31.421 -31.075  1.00  1.620          O  
ATOM   3319  CB  CYS A 197     -48.804 -33.079 -28.755  1.00  1.870          C  
ATOM   3320  SG  CYS A 197     -48.231 -33.957 -27.293  1.00  1.870          S  
ATOM   3321  H   CYS A 197     -50.011 -31.566 -27.143  1.00  1.550          H  
ATOM   3322  HA  CYS A 197     -47.537 -31.390 -28.497  1.00  1.620          H  
ATOM   3323 1HB  CYS A 197     -49.872 -33.276 -28.867  1.00  2.240          H  
ATOM   3324 2HB  CYS A 197     -48.297 -33.499 -29.621  1.00  2.240          H  
ATOM   3325  HG  CYS A 197     -49.235 -33.531 -26.499  1.00  2.240          H  
ATOM   3326  N   LYS A 198     -49.809 -30.077 -30.250  1.00  1.620          N  
ATOM   3327  CA  LYS A 198     -50.079 -29.500 -31.559  1.00  1.810          C  
ATOM   3328  C   LYS A 198     -49.140 -28.338 -31.921  1.00  1.960          C  
ATOM   3329  O   LYS A 198     -49.210 -27.831 -33.044  1.00  2.170          O  
ATOM   3330  CB  LYS A 198     -51.535 -29.042 -31.659  1.00  2.460          C  
ATOM   3331  CG  LYS A 198     -52.540 -30.186 -31.621  1.00  2.460          C  
ATOM   3332  CD  LYS A 198     -53.976 -29.695 -31.758  1.00  2.460          C  
ATOM   3333  CE  LYS A 198     -54.961 -30.864 -31.735  1.00  2.460          C  
ATOM   3334  NZ  LYS A 198     -56.377 -30.407 -31.882  1.00  2.460          N  
ATOM   3335  H   LYS A 198     -50.359 -29.764 -29.440  1.00  1.940          H  
ATOM   3336  HA  LYS A 198     -49.926 -30.279 -32.304  1.00  2.170          H  
ATOM   3337 1HB  LYS A 198     -51.758 -28.376 -30.822  1.00  2.950          H  
ATOM   3338 2HB  LYS A 198     -51.682 -28.481 -32.579  1.00  2.950          H  
ATOM   3339 1HG  LYS A 198     -52.319 -30.887 -32.424  1.00  2.950          H  
ATOM   3340 2HG  LYS A 198     -52.435 -30.708 -30.673  1.00  2.950          H  
ATOM   3341 1HD  LYS A 198     -54.205 -29.020 -30.931  1.00  2.950          H  
ATOM   3342 2HD  LYS A 198     -54.088 -29.152 -32.695  1.00  2.950          H  
ATOM   3343 1HE  LYS A 198     -54.723 -31.545 -32.550  1.00  2.950          H  
ATOM   3344 2HE  LYS A 198     -54.856 -31.398 -30.786  1.00  2.950          H  
ATOM   3345 1HZ  LYS A 198     -56.994 -31.209 -31.862  1.00  2.950          H  
ATOM   3346 2HZ  LYS A 198     -56.616 -29.784 -31.124  1.00  2.950          H  
ATOM   3347 3HZ  LYS A 198     -56.486 -29.923 -32.762  1.00  2.950          H  
ATOM   3348  N   GLU A 199     -48.285 -27.914 -30.983  1.00  1.980          N  
ATOM   3349  CA  GLU A 199     -47.338 -26.828 -31.243  1.00  2.280          C  
ATOM   3350  C   GLU A 199     -46.124 -27.248 -32.082  1.00  2.710          C  
ATOM   3351  O   GLU A 199     -45.616 -26.422 -32.849  1.00  3.110          O  
ATOM   3352  OXT GLU A 199     -45.894 -28.440 -32.282  1.00  3.420          O  
ATOM   3353  CB  GLU A 199     -46.863 -26.186 -29.933  1.00  2.900          C  
ATOM   3354  CG  GLU A 199     -45.811 -25.086 -30.125  1.00  2.900          C  
ATOM   3355  CD  GLU A 199     -45.445 -24.368 -28.861  1.00  2.900          C  
ATOM   3356  OE1 GLU A 199     -46.258 -24.385 -27.977  1.00  2.900          O  
ATOM   3357  OE2 GLU A 199     -44.340 -23.826 -28.747  1.00  2.900          O  
ATOM   3358  H   GLU A 199     -48.329 -28.352 -30.055  1.00  2.380          H  
ATOM   3359  HA  GLU A 199     -47.869 -26.059 -31.802  1.00  2.740          H  
ATOM   3360 1HB  GLU A 199     -47.718 -25.752 -29.416  1.00  3.480          H  
ATOM   3361 2HB  GLU A 199     -46.447 -26.936 -29.286  1.00  3.480          H  
ATOM   3362 1HG  GLU A 199     -44.937 -25.563 -30.515  1.00  3.480          H  
ATOM   3363 2HG  GLU A 199     -46.164 -24.374 -30.867  1.00  3.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1134.79 142.628 785.99 -78.4757 29.394 48.9529 412.53 -440.244 -1.0024 -8.01194 -346.677 -46.7714 -120.305 -19.3778 -25.344 -20.8353 0 20.2065 18.0354 123.24 182.165 -32.9128 36.2711 -57.1534 1.1194 294.517 -236.847
MET:NtermProteinFull_1 -5.3208 0.63824 1.84349 -0.62776 0.20711 0.16901 1.58064 -1.25706 -0.01715 -0.08327 -0.7389 0.88156 0 0 0 0 0 0.00178 0.10293 1.53877 0 0 0 0.60916 0 0.14701 -0.32525
SER_2 -2.41216 0.19742 2.95587 -0.02823 0 0.04411 1.67699 -1.3878 -0 -0 -1.68297 -1.06692 0 0 0 0 0 -0.06448 0.00883 0.16174 0 -0.2464 0.60061 -0.77834 -0.33057 0.35853 -1.99377
TYR_3 -6.31415 0.71471 3.34978 -0.63078 0.02729 0.2959 1.99158 -2.17748 -0.01466 -0.14331 -0.93531 -0.28894 0 0 0 0 0 -0.08136 0.0347 0 2.53593 0.10639 1e-05 1.2797 -0.47575 0.46505 -0.26069
LEU_4 -7.15472 0.80976 4.88582 -0.65404 0.37409 0.20788 3.00458 -2.84996 -0 -0 -1.76901 -0.02925 0 0 0 0 0 -0.04474 0.12261 1.37057 0 -0.31169 0 0.18072 -0.3031 0.65885 -1.50162
SER_5 -4.26602 0.25009 5.01818 -0.02369 0 0.02117 2.22467 -2.47761 -0.01715 -0.08327 -1.4257 -0.29993 0 0 0 0 0 -0.043 0.00454 0.4407 0 0.33046 0.6208 -0.77834 -0.07437 0.52511 -0.05335
GLN_6 -4.85705 0.20103 5.01514 -0.26751 0.05687 0.2044 2.00664 -2.48719 -0.01466 -0.14331 -1.17065 -0.45416 0 0 0 0 0 -0.03031 0.02983 0 2.69214 0.03023 0 -0.18838 0.03727 0.35145 1.0118
ILE_7 -7.94522 1.09981 3.80359 -0.68137 0.35057 0.22794 3.06832 -2.74219 -0 -0 -2.61569 0.44377 0 0 0 0 0 0.01791 0.06154 1.12078 0 -0.2416 0 0.73287 -0.06653 0.91661 -2.44888
GLN_8 -8.82223 1.09895 8.11013 -0.25413 0.03544 0.18631 3.65523 -3.9573 -0.00026 -0.00154 -2.99227 -0.43703 0 0 -0.27614 -0.48613 0 0.05677 0.0877 0 2.6999 -0.18118 0 -0.18838 -0.18353 1.16133 -0.68837
ASN_9 -4.03239 0.19365 5.16283 -0.17279 0.02184 0.25478 2.18433 -2.45385 -0 -0 -2.2239 -0.36399 0 0 -0.44501 0 0 0.04568 0.00401 0 1.46346 0.17447 0 -0.93687 -0.18565 0.58305 -0.72636
ARG_10 -5.41697 0.50104 5.8527 -0.53283 0.05299 0.30299 3.13445 -2.76972 -0 -0 -3.16981 0.31488 0 0 0 -0.73888 0 -0.03155 0.10821 2.48773 0 -0.104 0 -1.2888 -0.00743 0.37191 -0.93306
ILE_11 -9.23136 1.63572 3.62247 -0.49461 0.37672 0.09739 2.6781 -2.73429 -0.01981 -0.1801 -1.93295 0.15072 0 0 0 0 0 -0.0132 0.14719 0.63839 0 -0.33064 0 0.73287 0.02553 0.52519 -4.30668
ASP_12 -4.51754 0.2579 5.69108 -0.1121 0.01663 0.34996 2.30985 -2.57112 -0 -0 -4.15519 -0.43584 0 0 0 -0.78059 0 -0.13265 0.08051 0 1.86724 -0.01305 0 -2.3716 0.02746 0.63199 -3.85705
HIS_D_13 -3.23306 0.26297 3.71644 -0.42297 0.04475 0.51123 1.70959 -1.84498 -0 -0 -2.20841 -0.40403 0 0 -0.44501 0 0 0.01862 0.10245 0 2.32521 -0.41359 0 -0.45461 -0.24658 0.66055 -0.3214
PHE_14 -6.97546 0.8108 3.66808 -0.54946 0.03871 0.2014 2.13396 -2.16739 -0.02582 -0.23865 -2.18074 0.23284 0 0 -0.42607 0 0 0.03745 0.32257 0 2.24444 -0.21645 0 1.0402 -0.41181 0.56768 -1.89371
GLU_15 -2.70539 0.35932 3.33002 -0.49082 0.25171 1.56626 1.16369 -1.40552 -0.0091 -0.07276 -1.42906 -2.52327 0 0 0 0 0 -0.05442 0.008 0 4.217 -0.00622 0 -2.7348 -0.41188 0.94278 -0.00446
PRO_16 -3.53176 0.68231 1.93119 -0.19591 0.00307 0.14163 1.00407 -0.97032 -0 -0 -0.73164 0.03971 0 0 -0.76837 0 0 0.05972 0.00057 0.81219 0 -1.091 0 -2.4119 -0.59634 1.03227 -4.5905
THR_17 -3.17687 0.36965 2.3398 -0.11346 0.0227 0.07444 1.34357 -1.33271 -0 -0 -1.04618 -0.96271 0 0 -0.76837 0 0 0.43012 0.00035 0.0913 0 0.83613 4.05733 -1.0874 0.73115 0.80901 2.61785
LYS_18 -5.53381 0.40428 5.74492 -0.40367 0.07163 0.18616 2.45861 -2.33991 -0.01454 -0.14164 -3.19934 0.48122 0 0 0 -0.6169 0 0.15316 0.35566 2.11687 0 -0.00844 0 -1.5107 0.81181 0.78689 -0.19774
ILE_19 -7.61951 0.93665 1.31778 -0.42144 0.2687 0.08083 0.83502 -1.79084 -0 -0 -0.4602 -0.05121 0 0 0 0 0 0.25434 0.18277 0.39914 0 -0.78105 0 0.73287 -0.47561 1.2216 -5.37016
PHE_20 -9.69006 1.39204 2.80185 -0.59233 0.02145 0.24645 2.76596 -2.48401 -0 -0 -3.17752 0.18347 0 0 0 0 0 -0.00736 0.03937 0 2.18162 -0.11278 0 1.0402 -0.45185 1.28484 -4.55867
ILE_21 -7.55649 1.26325 4.59169 -0.53121 0.34537 0.10636 2.82855 -2.74327 -0.00125 -0.00978 -2.6021 0.14972 0 0 0 0 0 -0.06669 0.02735 1.23212 0 -0.3319 0 0.73287 -0.20667 0.83973 -1.93235
SER_22 -4.38118 0.38648 4.20728 -0.02686 0 0.04243 2.77539 -2.15614 -0.00425 -0.04317 -1.85367 -0.94581 0 0 0 0 0 0.06164 0.00387 0.19576 0 -0.12372 0.60025 -0.77834 -0.17678 0.77324 -1.44359
ASN_23 -4.60181 0.7994 3.36248 -0.18252 0.032 0.28643 1.02416 -1.93425 -0.00426 -0.04331 0.3068 -0.39029 0 0 0 0 0 0.05075 0.00539 0 1.56102 0.06056 0 -0.93687 -0.24594 0.50057 -0.34967
ASP_24 -4.30463 0.53174 6.45783 -0.09561 0.00013 0.28007 3.44296 -2.84996 -0 -0 -5.56418 -0.45766 0 0 0 -0.6169 0 -0.00886 0.00611 0 2.14211 -0.32152 0 -2.3716 -0.18914 0.58551 -3.33361
PHE_25 -10.0259 1.98133 2.52798 -0.79354 0.04132 0.26908 3.15778 -2.69346 -0 -0 -1.04954 -0.09587 0 0 0 0 0 0.06701 0.84862 0 3.27175 0.06918 0 1.0402 -0.25722 1.06323 -0.57805
LEU_26 -4.99858 0.96295 3.49442 -0.51586 0.2371 0.15761 1.677 -2.08395 -0 -0 -0.46713 0.17341 0 0 0 0 0 -0.00484 0.01598 0.15354 0 0.14127 0 0.18072 0.18273 1.04002 0.3464
ASP_27 -2.45288 0.32734 3.91073 -0.21197 0.00347 0.7026 1.68216 -1.66858 -0 -0 -2.83561 0.06665 0 0 0 -0.73888 0 0.0866 0.108 0 3.69714 -0.07075 0 -2.3716 0.16365 0.675 1.07307
ILE_28 -6.2095 1.02982 1.91035 -0.46893 0.32551 0.08394 2.09285 -1.95076 -0 -0 0.17357 0.4892 0 0 0 0 0 0.10109 0.05495 0.68789 0 -0.01511 0 0.73287 -0.36388 0.66385 -0.6623
ALA_29 -0.99961 0.08233 0.61039 -0.02587 0.0017 0 0.18617 -0.42862 -0 -0 0.24071 -0.37018 0 0 0 0 0 -0.1735 0 0 0 -0.22181 0 1.8394 -0.2937 0.77571 1.22312
SER_30 -3.70441 0.45761 4.24912 -0.02952 0 0.05318 2.79794 -2.0602 -0 -0 -1.61473 -1.06722 0 0 -0.61498 0 0 -0.02414 0.02818 0.54961 0 -0.15281 0.63457 -0.77834 0.0021 0.51137 -0.76268
ASN_31 -3.97375 0.27572 3.8893 -0.18272 0.03832 0.28119 1.51268 -1.97767 -0 -0 -0.69026 -0.35012 0 0 0 0 0 -0.05916 0.00791 0 1.50995 0.01176 0 -0.93687 -0.00497 0.25243 -0.39626
GLU_32 -5.45569 0.34636 7.10533 -0.63355 0.13102 1.15512 3.02835 -2.93895 -0.00212 -0.02833 -4.1662 -0.56537 0 0 -0.61498 -1.15831 0 0.117 0.00879 0 3.53946 -0.28027 0 -2.7348 -0.31451 0.27047 -3.19117
THR_33 -7.47553 0.87645 4.87648 -0.19939 0.15981 0.07391 2.95599 -2.96164 -0 -0 -1.29583 -0.32421 0 0 0 0 0 0.03005 0.02491 0.15229 0 -0.00314 2.28112 -1.0874 -0.19462 0.33656 -1.77419
VAL_34 -7.50018 0.95161 3.67761 -0.31184 0.21584 0.07179 2.58731 -2.82888 -5e-05 -0.00025 -2.01497 -0.08786 0 0 0 0 0 0.12886 0.10804 0.1883 0 -0.0892 0 1.9342 0.10798 0.42891 -2.4328
ARG_35 -5.89225 0.298 7.31982 -0.7956 0.15289 0.52971 2.57553 -3.39922 -0.00668 -0.05571 -2.82182 0.46156 0 0 0 -0.4046 0 -0.00085 0.12081 1.7027 0 0.02488 0 -1.2888 0.32683 0.64265 -0.51015
ARG_36 -6.5086 0.34476 6.59346 -0.42909 0.04652 0.20501 2.91066 -2.71721 -0 -0 -3.72065 0.43219 0 0 0 -0.75371 0 0.48282 0.25702 2.13544 0 -0.09378 0 -1.2888 0.21599 0.5776 -1.31037
THR_37 -8.06693 0.83889 5.49261 -0.14771 0.07161 0.08459 2.68688 -3.15415 -0 -0 -1.75324 -0.86483 0 0 0 0 0 0.16598 0.01695 0.47907 0 -0.03546 2.25387 -1.0874 0.02078 36.4716 33.4731
LEU_38 -8.55468 1.32182 3.47393 -0.6653 0.16274 0.24976 2.48618 -2.74462 -1e-05 -0.00033 -3.16366 0.06192 0 0 0 0 0 -0.03587 0.28285 1.56137 0 -0.21168 0 0.18072 -0.10019 37.3088 31.6138
ASN_39 -4.72523 0.6161 5.65601 -0.16926 0.02557 0.24803 2.65692 -2.79566 -0.00265 -0.07579 -1.8398 -0.25252 0 0 0 0 0 0.10562 0.00053 0 1.49452 0.60342 0 -0.93687 -0.01425 1.29483 1.88953
LYS_40 -5.66469 0.30231 6.90376 -0.96956 0.28127 0.74206 3.23518 -2.95618 -0.02216 -0.16695 -3.48215 0.08479 0 0 0 -0.76277 0 -0.04801 0.06287 2.68857 0 -0.05673 0 -1.5107 -0.05868 0.57602 -0.82174
LEU_41 -10.3058 1.57972 5.60406 -0.52911 0.26177 0.12432 3.37994 -3.69638 -0.00713 -0.09246 -2.36045 0.26825 0 0 0 0 0 0.04356 0.14034 0.34422 0 -0.27827 0 0.18072 -0.37432 0.86112 -4.85586
VAL_42 -7.21708 1.1185 5.14948 -0.36765 0.33054 0.0873 2.96625 -3.19942 -0 -0 -2.3003 -0.09025 0 0 0 0 0 -0.01524 0.01639 0.87907 0 0.03253 0 1.9342 -0.29896 1.28472 0.31007
GLU_43 -4.06483 0.30116 5.42639 -0.21206 0.02228 0.28784 2.42821 -2.29468 -0.0176 -0.13956 -2.63141 -0.61042 0 0 0 -0.76277 0 0.03134 0.00286 0 3.1318 -0.31945 0 -2.7348 -0.46744 0.88291 -1.74023
GLU_44 -4.12254 0.37068 4.95995 -0.23991 0.04135 0.36994 2.18125 -2.15112 -0.00739 -0.094 -1.49119 -0.54761 0 0 0 -0.48613 0 0.0374 0.04745 0 3.01903 -0.07935 0 -2.7348 -0.57635 0.4558 -1.04754
GLU_45 -4.47613 0.21408 4.35983 -0.23004 0.04566 0.37249 1.27812 -2.09582 -0.01876 -0.18847 -1.66981 -0.57888 0 0 0 0 0 -0.03894 0.07569 0 2.95977 0.22175 0 -2.7348 -0.12961 0.46253 -2.17133
LYS_46 -6.0264 0.77891 6.45796 -0.56406 0.4485 0.39863 3.12722 -2.76232 -0 -0 -3.7216 -0.04907 0 0 -0.27614 -0.78059 0 8.01406 0.03169 2.84376 0 0.18744 0 -1.5107 1.29546 11.7616 19.6543
ILE_47 -8.89295 1.81037 1.93398 -0.46162 0.46825 0.10574 0.94945 -2.32514 -1e-05 -0.00033 -0.67119 -0.15679 0 0 0 0 0 -0.07117 0.56174 0.37762 0 -0.75694 0 0.73287 0.97737 12.7013 7.28253
LYS_48 -5.84694 0.39266 4.87575 -0.43672 0.06422 0.22503 2.01869 -2.39805 -0.01235 -0.08855 -2.68662 0.51216 0 0 0 0 0 -0.06144 0.0522 1.99926 0 0.01176 0 -1.5107 -0.46336 1.3528 -2.00021
ARG_49 -5.64212 0.84685 3.15431 -0.72335 0.13513 0.46841 1.70272 -1.79456 -0.01235 -0.08855 -0.9065 0.62742 0 0 0 -0.92643 0 0.19922 0.20036 2.32761 0 -0.12236 0 -1.2888 -0.42899 0.59295 -1.67903
ILE_50 -6.27075 1.37349 0.93299 -0.69852 0.38683 0.25331 1.34277 -1.43905 -0 -0 -0.86766 0.52966 0 0 0 0 0 0.02919 0.34946 3.1365 0 -0.3729 0 0.73287 0.07926 1.16919 0.66665
ILE_51 -8.2722 1.59435 2.53359 -0.58089 0.78795 0.13028 2.28664 -2.2613 -0 -0 -1.25268 -0.36982 0 0 0 0 0 0.28466 0.07131 0.23616 0 0.73708 0 0.73287 0.87987 1.31255 -1.14958
ASN_52 -4.92628 0.51599 3.34445 -0.19447 0.06264 0.34463 1.49389 -1.65617 -0.00359 -0.00807 -0.23759 -0.97838 0 0 0 0 0 -0.06567 0.01979 0 1.94081 -1.03782 0 -0.93687 0.19012 0.70215 -1.43043
GLY_53 -2.89711 0.22408 2.61806 -5e-05 0 0 1.19588 -1.46341 -0.00076 -0.00273 -1.12727 -0.38816 0 0 0 0 0 -0.08294 0 0 0 -1.47309 0 0.83697 -0.9838 0.36494 -3.1794
PHE_54 -11.7601 2.10259 4.70149 -0.58631 0.045 0.21986 3.77296 -3.55612 -0 -0 -4.25583 0.08374 0 0 0 0 0 0.09357 0.45853 0 2.18958 -0.26868 0 1.0402 -0.65732 0.67579 -5.7011
TYR_55 -12.0317 2.04291 4.54573 -0.58826 0.22755 0.33362 3.24911 -3.56985 -0.00756 -0.13738 -3.84238 -0.21599 0 0 0 -0.92643 0 -0.00379 0.0399 0 2.15158 -0.26316 0.0489 1.2797 -0.25929 1.13336 -6.79344
TYR_56 -9.33168 1.49361 1.94498 -0.58921 0.02313 0.2621 2.01958 -2.20785 -0.01678 -0.14913 -1.68911 -0.15306 0 0 0 0 0 0.01549 0.03033 0 2.19436 -0.05668 0.01463 1.2797 -0.23314 10.676 5.52729
ASN_57 -7.69079 0.96092 6.53869 -0.30132 0.12867 0.51986 3.82941 -3.31044 -0.01968 -0.15032 -1.97787 -0.60289 0 0 -0.83164 0 0 -0.06164 0.02548 0 2.00859 -0.41066 0 -0.93687 -0.25453 15.5488 13.0118
PRO_58 -4.79048 0.73718 2.85555 -0.09434 0.00196 0.05888 1.36244 -1.28205 -0 -0 0.71199 0.67952 0 0 0 0 0 -0.12977 0.00298 0.53133 0 -0.45478 0 -2.4119 -0.28465 5.7352 3.22907
THR_59 -4.84325 0.33853 3.83106 -0.12374 0.08706 0.07437 2.08689 -2.07412 -0 -0 -1.60925 -1.21712 0 0 -1.25771 0 0 -0.04968 0.12109 0.05791 0 -0.19423 2.3487 -1.0874 -0.39146 0.39168 -3.51067
TYR_60 -5.86172 0.50176 3.40504 -0.8931 0.05408 0.29463 2.30542 -1.92118 -0.01537 -0.05142 -1.72581 -0.20875 0 0 0 -0.78708 0 0.01521 8e-05 0 2.38742 -0.24626 0.07764 1.2797 0.15984 0.27769 -0.95219
ILE_61 -5.02705 0.35141 1.99136 -0.58078 0.43273 0.14821 0.90471 -1.48945 -0 -0 -0.4486 -0.05852 0 0 0 0 0 -0.02679 0.01837 1.78586 0 -0.78555 0 0.73287 0.17072 0.46655 -1.41394
GLU_62 -3.45298 0.35865 3.15587 -0.20534 0.03334 0.29829 1.66171 -1.55104 -0.01537 -0.05142 -1.01883 -0.45724 0 0 0 0 0 0.02553 0.00349 0 3.00173 0.01361 0 -2.7348 -0.25693 0.45801 -0.73373
LEU_63 -2.72815 0.44203 2.96264 -0.49232 0.20135 0.13017 1.3057 -1.41429 -0 -0 -0.59665 0.22065 0 0 0 0 0 -0.06175 0.0056 0.28554 0 -0.05639 0 0.18072 -0.0903 0.25453 0.54909
ILE_64 -3.15201 0.49056 2.22347 -0.60462 0.39648 0.19039 0.90301 -1.31901 -0 -0 -0.01496 -0.01105 0 0 0 0 0 -0.15791 0.01682 1.34195 0 0.39807 0 0.73287 -0.14137 0.25969 1.55236
HIS_D_65 -5.93954 0.68188 5.21392 -0.39649 0.02346 0.52044 2.88676 -2.62443 -0.01637 -0.12508 -2.82822 -0.36078 0 0 0 -0.63043 0 -0.04545 0.02911 0 1.62521 -0.37015 0 -0.45461 -0.32994 0.29605 -2.84467
GLU_66 -3.71098 0.33984 3.78571 -0.32378 0.06721 0.43061 1.58541 -1.69769 -0.00197 -0.03934 -0.54539 -0.45567 0 0 0 0 0 -0.11173 0.00125 0 4.0211 -0.27141 0 -2.7348 -0.58021 0.36125 0.11941
TYR_67 -2.71822 0.38664 2.15864 -0.62487 0.04737 0.34775 0.32473 -0.99847 -0 -0 -0.39713 -0.23243 0 0 0 0 0 -0.05499 0.00276 0 1.9995 -0.2747 0.02081 1.2797 -0.58027 0.26107 0.9479
GLU_68 -3.39811 0.41062 4.18164 -0.21503 0.04627 0.33857 1.8076 -1.71521 -0.01637 -0.12508 -1.81873 -0.53161 0 0 0 -0.63043 0 0.04256 0.01821 0 3.02419 0.09347 0 -2.7348 -0.17029 0.652 -0.74052
PRO_69 -1.99184 0.33812 1.72105 -0.20078 0.00601 0.14597 0.42312 -0.68638 -0.00069 -0.01412 -0.26818 0.02227 0 0 0 0 0 0.04667 0.00258 0.36182 0 -0.86956 0 -2.4119 -0.05359 0.73394 -2.69549
PHE_70 -5.70345 0.64219 0.85061 -0.57271 0.02997 0.23445 0.45758 -1.12684 -0 -0 -1.02169 0.31927 0 0 0 0 0 -0.00092 0.06308 0 2.11419 -0.07517 0 1.0402 -0.27877 0.27083 -2.75719
GLU_71 -4.553 0.16564 5.37656 -0.36786 0.07539 0.67458 2.32508 -2.34479 -0.03429 -0.22558 -2.55749 -0.67775 0 0 -0.76577 0 0 0.06519 0.00592 0 3.20569 0.03926 0 -2.7348 -0.2375 0.26248 -2.30304
VAL_72 -6.47253 0.58369 2.22539 -0.30486 0.21083 0.06698 1.50178 -2.05748 -0.01778 -0.06965 -1.3999 0.02569 0 0 0 0 0 -0.03864 0.00028 0.0488 0 -0.26697 0 1.9342 -0.14494 0.32696 -3.84816
GLU_73 -4.4561 0.17658 5.12137 -0.47458 0.32511 1.49574 1.91812 -2.42372 -0.04397 -0.30642 -1.68694 -2.98805 0 0 0 0 0 -0.04163 0.02091 0 3.99307 -0.27924 0 -2.7348 -0.26155 0.24668 -2.39941
GLU_74 -6.70137 0.28422 7.43855 -0.2018 0.02642 0.28309 3.70021 -3.2449 -0.02815 -0.1646 -3.94555 -0.50864 0 0 -0.76577 -0.78708 0 0.00232 0.06732 0 3.31837 -0.18737 0 -2.7348 -0.46309 0.20281 -4.40981
LEU_75 -8.0683 0.96255 3.69832 -0.70007 0.31722 0.26838 2.53631 -2.6626 -0 -0 -1.22477 0.13248 0 0 0 0 0 -0.01111 0.00166 0.78784 0 -0.19018 0 0.18072 -0.20807 0.37849 -3.80114
ALA_76 -5.19113 0.42903 4.0059 -0.02366 0 0 2.57834 -2.6328 -0 -0 -2.20906 -0.38469 0 0 0 0 0 0.051 0 0 0 -0.33642 0 1.8394 -0.30922 0.41328 -1.77004
TYR_77 -6.47406 0.69291 5.60537 -0.87685 0.03336 0.3049 3.07315 -2.94685 -0 -0 -2.57896 -0.30034 0 0 0 0 0 0.01417 0.01668 0 1.91942 -0.34623 0.00349 1.2797 -0.2812 0.47679 -0.38454
SER_78 -6.84073 0.53155 5.6215 -0.02658 0 0.04354 3.15892 -2.97808 -0 -0 -1.21221 -1.09305 0 0 0 0 0 0.00199 0.06341 0.43211 0 0.17267 0.63153 -0.77834 -0.17138 0.59168 -1.85148
ILE_79 -9.60512 1.26586 4.00657 -0.51089 0.57694 0.10097 3.23341 -3.08542 -0 -0 -2.17735 -0.03314 0 0 0 0 0 -0.04939 0.08475 0.57557 0 -0.47218 0 0.73287 -0.20885 0.67113 -4.89428
ALA_80 -4.16601 0.19406 3.95568 -0.02388 0 0 2.29302 -2.32641 -0 -0 -0.91017 -0.38431 0 0 0 0 0 0.22926 0 0 0 -0.37292 0 1.8394 -0.3438 0.59015 0.57408
ARG_81 -4.69686 0.44074 3.83333 -1.04882 0.30087 0.63557 1.54805 -1.83915 -0 -0 -0.89418 0.41753 0 0 0 0 0 0.02465 0.04111 2.52416 0 -0.16056 0 -1.2888 -0.53067 0.41212 -0.28091
LYS_82 -4.93722 0.53456 4.32578 -0.71682 0.20561 0.54346 1.92548 -1.91426 -0.0036 -0.0082 -1.22668 -0.06041 0 0 0 0 0 -0.03335 0.07457 2.48895 0 -0.06571 0 -1.5107 -0.16029 0.45114 -0.08768
TYR_83 -4.66163 0.63322 4.38959 -0.65952 0.02339 0.01003 2.44152 -2.31856 -0.00589 -0.08549 -1.67601 -0.43174 0 0 0 0 0 -0.01882 0.31172 0 2.03994 -0.41626 0.00014 1.2797 0.21622 0.75364 1.82516
ASN_84 -3.09121 0.47128 2.84616 -0.31821 0.09444 0.62644 0.57491 -1.41255 -0.00589 -0.08549 0.68834 -0.78627 0 0 0 0 0 0.02155 0.27619 0 1.83651 -0.54819 0 -0.93687 0.19015 0.6931 1.1344
TRP_85 -11.0844 1.93723 2.8873 -0.90224 0.00573 0.27402 2.60171 -2.82487 -0 -0 -1.37465 -0.47621 0 0 -0.72617 0 0 0.06303 0.13758 0 1.78025 -0.46008 0 1.6906 0.45806 0.88379 -5.1293
GLU_86 -3.40391 0.3618 4.78431 -0.24857 0.07182 0.40326 1.07903 -1.87979 -0.00761 -0.02822 -2.00703 -0.50638 0 0 0 0 0 -0.07004 0.04633 0 3.05275 -0.02666 0 -2.7348 0.44495 1.04395 0.37518
ILE_87 -8.38237 2.31589 2.52476 -0.4802 0.55638 0.09442 1.00502 -2.23225 -0 -0 -0.65782 0.14253 0 0 0 0 0 -0.0069 0.1177 0.36263 0 -0.77122 0 0.73287 -0.231 0.87947 -4.03011
ALA_88 -4.33428 0.59124 2.18861 -0.02304 0 0 1.66942 -1.79577 -0.00761 -0.02822 -2.14346 -0.18194 0 0 0 0 0 0.2705 0 0 0 0.00115 0 1.8394 -0.5053 1.39913 -1.06018
PRO_89 -7.60375 1.65066 2.13306 -0.12961 0.00072 0.09389 1.83933 -1.39286 -0 -0 -2.28465 0.26187 0 0 0 0 0 -0.03251 0.03252 0.25829 0 -1.13479 0 -2.4119 -0.63479 1.12114 -8.23338
PHE_90 -11.4642 2.41942 2.96088 -0.98497 0.18529 0.14854 2.50735 -3.06119 -0 -0 -2.7791 -0.63742 0 0 0 0 0 0.77453 0.44965 0 3.50683 -0.23239 0 1.0402 -0.49565 1.11598 -4.54622
GLY_91 -5.03739 1.80901 3.93644 -0.00019 0 0 2.6927 -2.46368 -0.01808 -0.11711 -2.53689 -0.31377 0 0 0 0 0 -0.326 0 0 0 -1.32002 0 0.83697 0.01293 1.17618 -1.6689
ILE_92 -6.72661 0.68267 3.29019 -0.61192 0.65428 0.13879 2.29742 -2.2373 -0.00055 -0.0058 -1.09891 -0.1289 0 0 0 0 0 -0.03723 0.35451 3.27516 0 0.18159 0 0.73287 0.68311 0.72191 2.16529
ALA_93 -5.29306 0.60296 2.6762 -0.02287 0 0 1.64211 -2.20373 -0.00878 -0.09937 -1.33048 -0.33767 0 0 0 0 0 -0.00691 0 0 0 -0.34471 0 1.8394 0.24898 0.61593 -2.02201
CYS_94 -9.46757 1.23572 5.80404 -0.04481 0 0.01835 3.07581 -3.1028 -0.0001 -0.00168 -3.26227 -0.26196 0 0 0 0 0 -0.03972 0.12523 0.33474 0 0.32192 0 3.6196 0.00419 0.53494 -1.10635
LEU_95 -8.61988 0.65819 5.64496 -0.46599 0.18107 0.10232 2.94032 -3.32263 -0.01202 -0.1045 -3.44782 0.17542 0 0 0 0 0 0.13882 0.05435 0.29565 0 -0.30625 0 0.18072 0.08879 0.57643 -5.24205
ASN_96 -4.78159 0.27861 5.17453 -0.2693 0.00333 0.48713 1.7 -2.47833 -0.02686 -0.21648 -1.61286 -0.10062 0 0 0 0 0 0.01285 3e-05 0 2.38458 0.42124 0 -0.93687 0.39151 0.41321 0.84409
ILE_97 -4.6507 0.36184 3.59772 -0.6811 0.56952 0.16323 1.56636 -1.7847 -0.00055 -0.0058 -0.25672 0.23392 0 0 0 0 0 -0.03958 0.01202 0.68284 0 -0.20419 0 0.73287 0.48287 0.5072 1.28703
LEU_98 -5.70106 0.45363 3.01427 -0.47861 0.14295 0.13575 1.3772 -1.76225 -0 -0 -1.37937 0.11936 0 0 0 0 0 -0.02033 0.05828 0.10008 0 -0.08548 0 0.18072 -0.29604 0.59689 -3.544
GLY_99 -1.79926 0.14436 2.33151 -5e-05 0 0 0.83918 -1.1538 -0 -0 -0.71004 -0.36345 0 0 0 0 0 -0.17765 0 0 0 -1.36542 0 0.83697 -0.544 0.5161 -1.44554
LEU_100 -6.40931 0.45565 2.68777 -0.47429 0.22024 0.11305 1.43321 -1.9397 -0.0001 -0.00168 -0.64383 0.1436 0 0 0 0 0 -0.04276 0.11361 0.47711 0 -0.26691 0 0.18072 -0.21694 0.39844 -3.7721
SER_101 -4.45426 0.50807 4.26878 -0.03106 0 0.05414 1.95912 -2.12359 -0.02987 -0.31233 -1.78655 -1.16491 0 0 -0.94189 0 0 0.00758 7e-05 1.13479 0 -0.04189 0.60062 -0.77834 -0.12363 0.61768 -2.63748
THR_102 -1.86249 0.11814 1.33891 -0.13409 0.1042 0.08342 0.34134 -0.77254 -0.00474 -0.09682 0.07476 -1.19309 0 0 0 0 0 -0.03362 0.02128 0.02346 0 -0.43703 2.25649 -1.0874 -0.43203 0.70225 -0.98958
GLN_103 -4.73539 0.40397 3.73193 -0.64443 0.09321 0.42134 2.03178 -1.68697 -0 -0 -2.67346 -0.30712 0 0 -1.93595 0 0 -0.0146 0.01658 0 3.14739 -0.04519 0 -0.18838 0.02952 0.51226 -1.84352
VAL_104 -3.07872 0.53654 2.00817 -0.26263 0.15325 0.04935 1.00443 -1.20508 -0 -0 -1.2862 0.22798 0 0 -0.99406 0 0 -0.09556 0.00057 0.14771 0 -0.2888 0 1.9342 0.14097 1.22719 0.21932
PRO_105 -4.19242 1.32641 1.2348 -0.18101 0.00054 0.12853 0.53751 -0.74901 -0 -0 -0.04322 0.09056 0 0 0 0 0 0.16616 0.12747 1.00654 0 -1.13064 0 -2.4119 -0.43801 2.72 -1.8077
ALA_106 -2.3684 0.79384 0.24243 -0.01125 0 0 0.17496 -0.47391 -0 -0 0.86503 -0.3304 0 0 0 0 0 0.03815 0 0 0 1.26419 0 1.8394 2.61107 2.57943 7.22455
LYS_107 -4.12193 0.1941 3.58604 -0.44072 0.13197 0.21781 1.15086 -1.39525 -0 -0 -2.34152 -0.11936 0 0 0 -0.38219 0 0.10509 0.26403 3.04094 0 0.0083 0 -1.5107 2.89596 0.98691 2.27034
ILE_108 -6.70897 0.79075 1.00563 -0.49313 0.41481 0.11461 0.98699 -1.57075 -0.00565 -0.0248 -1.08705 -0.01993 0 0 0 0 0 0.05203 0.01312 0.39153 0 -0.47978 0 0.73287 -0.25587 0.43555 -5.70803
ILE_109 -7.69208 0.49298 3.14192 -0.46893 0.32815 0.10692 1.33694 -2.32301 -0 -0 -1.78924 -0.02129 0 0 0 0 0 -0.04302 0.23596 0.33227 0 -0.74784 0 0.73287 -0.37323 0.58494 -6.1657
PHE_110 -11.2298 2.52075 2.17654 -0.60202 0.13177 0.23189 2.97435 -2.72631 -0.01834 -0.07397 -3.41702 0.03541 0 0 0 0 0 0.0099 0.92203 0 2.32431 -0.36209 0 1.0402 -0.3303 1.05141 -5.34128
VAL_111 -7.3742 1.14828 2.44971 -0.38998 0.43669 0.10525 1.63383 -2.25084 -0 -0 -2.01959 -0.31252 0 0 0 0 0 -0.02529 0.03468 1.1061 0 -0.79249 0 1.9342 -0.36004 1.13079 -3.54542
SER_112 -5.32954 0.64001 4.48567 -0.02756 0 0.06446 2.83627 -2.41742 -0.01269 -0.04917 -2.99507 -0.40312 0 0 -0.5476 0 0 0.03897 0.00063 0.05022 0 -0.56407 0.77369 -0.77834 -0.31389 0.70829 -3.84026
SER_113 -4.4348 0.31862 4.51765 -0.02829 0 0.06649 2.15097 -2.26076 -0 -0 -1.64774 -0.5122 0 0 0 0 0 0.04788 0.00244 0.16152 0 -0.46667 0.60001 -0.77834 -0.36353 0.4422 -2.18453
GLY_114 -2.39385 0.18816 3.21139 -4e-05 0 0 1.89099 -1.52976 -0 -0 -2.97626 -0.40683 0 0 -1.52154 0 0 -0.18915 0 0 0 0.32175 0 0.83697 -0.08868 0.34123 -2.31562
LYS_115 -1.67845 0.23563 2.24017 -0.32721 0.05056 0.18559 0.7183 -0.99874 -0 -0 -0.30338 -0.20353 0 0 0 0 0 -0.06712 0.00238 1.76021 0 -0.08298 0 -1.5107 -0.10131 0.33954 0.25895
ASN_116 -4.2371 0.31708 4.62868 -0.26801 0.04832 0.48246 2.312 -2.21746 -0 -0 -1.97276 -0.85666 0 0 -1.27377 0 0 0.36436 0.12744 0 2.02105 -0.54135 0 -0.93687 -0.09944 0.45746 -1.64457
LYS_117 -2.92007 0.11687 3.45079 -0.54466 0.08525 0.43201 1.66304 -1.60681 -0.00712 -0.06405 -1.83338 0.60063 0 0 -0.54535 0 0 -0.0222 0.1736 1.77 0 0.17477 0 -1.5107 0.28851 0.8321 0.53324
ILE_118 -5.41662 0.57696 1.09644 -0.52707 0.30919 0.12094 0.65566 -1.45431 -0 -0 -0.10146 0.2167 0 0 0 0 0 0.37271 0.06034 0.49568 0 -0.11441 0 0.73287 0.3824 0.9094 -1.68458
TYR_119 -6.60022 1.31197 1.71056 -0.68225 0.08274 0.40767 1.67267 -1.69136 -0.00712 -0.06405 0.84391 0.03776 0 0 0 0 0 0.32809 0.33328 0 2.3027 0.06295 0.0141 1.2797 1.96483 4.22884 7.53679
ASN_120 -2.7145 0.64453 1.34632 -0.20662 0.0891 0.34532 0.38245 -0.83221 -0 -0 0.10646 -0.92587 0 0 0 0 0 0.24309 0.03969 0 1.71312 -0.77839 0 -0.93687 1.46301 5.38535 5.36397
ILE_121 -8.00112 1.62499 0.86496 -0.50608 0.28271 0.08632 1.71249 -1.75134 -0 -0 -1.03426 -0.35401 0 0 0 0 0 -0.00568 0.03076 0.32867 0 0.49136 0 0.73287 0.22574 3.05051 -2.22111
ASP_122 -5.17402 0.33122 5.51485 -0.10744 0.0064 0.31193 3.57881 -2.56646 -0 -0 -6.2963 -1.15163 0 0 -0.80568 -0.38219 0 0.00557 0.00322 0 2.27424 -0.32184 0 -2.3716 0.37425 1.75114 -5.02554
GLY_123 -3.35683 0.94116 2.35104 -0.00108 0 0 1.25531 -1.52449 -0 -0 -1.95564 -0.33031 0 0 -0.80568 0 0 0.04314 0 0 0 -1.44205 0 0.83697 0.35827 0.52518 -3.10502
TRP_124 -11.3486 2.33034 4.01624 -0.65648 0.1943 0.34558 2.5721 -3.08926 -0.01707 -0.08226 -2.05433 -0.49038 0 0 0 0 0 0.00139 0.01507 0 3.17722 -0.29843 0 1.6906 0.54699 0.79738 -2.34957
ILE_125 -4.87954 0.54394 2.57969 -0.61647 0.49738 0.11592 1.71183 -1.98255 -0.00293 -0.05044 -2.07494 0.30437 0 0 -0.51479 0 0 -0.04252 0.0416 0.98815 0 -0.6905 0 0.73287 -0.12415 1.07013 -2.39294
ILE_126 -7.74259 1.0225 3.32267 -0.61147 0.43109 0.12347 2.0279 -2.38496 -0.02297 -0.16608 -1.76286 0.0025 0 0 0 0 0 -0.08547 0.02838 1.37194 0 -0.55945 0 0.73287 -0.34265 1.03382 -3.58138
GLU_127 -3.24075 0.0897 3.22744 -0.44211 0.09261 0.83771 1.04023 -1.52556 -0 -0 -3.03652 -0.61907 0 0 -0.97619 0 0 0.02308 0.12204 0 3.58435 0.24658 0 -2.7348 0.1673 0.64569 -2.49827
PHE_128 -6.54548 0.72797 3.06706 -1.02947 0.08308 0.56296 1.77886 -2.09357 -0.02145 -0.16199 -1.38357 0.05797 0 0 0 0 0 0.02817 0.19924 0 2.63842 -0.32342 0 1.0402 0.22978 0.30942 -0.83583
LYS_129 -2.52503 0.24885 1.91138 -0.50088 0.14516 0.29941 0.45554 -0.95711 -0 -0 0.48886 0.09814 0 0 0 0 0 -0.01277 0.01624 1.78483 0 -0.08264 0 -1.5107 -0.0777 0.23137 0.01293
LYS_130 -3.53534 0.3297 4.44595 -0.31445 0.0385 0.16681 1.62849 -1.90477 -0 -0 -3.5896 -0.18506 0 0 0 0 0 -0.06459 0.10062 1.74599 0 -0.06627 0 -1.5107 -0.29726 0.25031 -2.76168
VAL_131 -2.48015 0.32746 2.28504 -0.28401 0.1535 0.05986 0.60533 -1.17028 -0 -0 0.46888 0.11254 0 0 0 0 0 -0.06078 0.00091 0.05787 0 -0.27762 0 1.9342 -0.34775 0.33883 1.72383
SER_132 -2.92397 0.41076 3.12581 -0.02959 0.02219 0.02944 1.42734 -1.43608 -0 -0 -0.22064 -0.06254 0 0 0 0 0 -0.07496 0.00577 0.06543 0 0.1137 0.60001 -0.77834 0.01391 0.49907 0.78732
ASN_133 -6.22043 0.86085 5.48437 -0.30916 0.06384 0.58229 2.58187 -2.69145 -0 -0 -2.53139 -0.84075 0 0 0 0 0 0.19917 0.02511 0 2.03786 -0.3045 0 -0.93687 0.17774 0.57821 -1.24325
LYS_134 -3.45492 0.44811 3.46961 -0.42131 0.07612 0.21971 1.02531 -1.52649 -0 -0 0.42467 0.09444 0 0 0 0 0 -0.09979 0.00964 1.44831 0 -0.02621 0 -1.5107 -0.21457 0.32572 0.28765
GLU_135 -3.42415 0.4614 4.50454 -0.21019 0.02533 0.29263 2.17244 -1.85993 -0 -0 -2.57558 -0.5763 0 0 0 -0.77048 0 -0.03122 0.00731 0 3.00651 -0.12762 0 -2.7348 -0.57014 0.20552 -2.20469
ILE_136 -6.56519 0.52076 4.11056 -0.51933 0.22893 0.131 2.39693 -2.2839 -0.00427 -0.05118 -1.1362 0.01939 0 0 0 0 0 -0.03542 0.04467 0.57981 0 0.03473 0 0.73287 -0.09965 0.47613 -1.41936
CYS_137 -4.58634 0.46663 3.08089 -0.04631 0 0.01365 1.13564 -1.58363 -0.00427 -0.05118 -0.495 -0.00599 0 0 0 0 0 0.00083 3e-05 0.2185 0 -0.02044 0 3.6196 0.06001 0.86564 2.66829
ASN_138 -2.43584 0.49201 1.7567 -0.18374 0.02226 0.27911 0.55574 -0.88776 -0 -0 -0.17226 -0.26773 0 0 0 0 0 0.17626 0.00308 0 1.6847 0.09945 0 -0.93687 -0.01501 0.65635 0.82644
MET_139 -7.53568 1.14023 2.64413 -0.51732 0.12073 0.08377 0.90324 -1.73375 -0 -0 -0.18503 -0.0792 0 0 0 0 0 -0.04159 0.04193 1.65775 0 0.10353 0 0.60916 0.04154 1.09136 -1.65521
SER_140 -6.31078 0.94616 5.02779 -0.02912 2e-05 0.04922 2.61647 -2.37773 -0 -0 -2.9192 -0.75532 0 0 0 -0.18652 0 -0.06998 0.00356 0.37633 0 0.22735 0.60597 -0.77834 0.14165 1.49133 -1.94113
TRP_141 -7.99877 0.59277 7.09913 -1.01319 0.077 0.15775 4.09822 -3.41837 -2e-05 -0.00034 -2.47557 -0.55348 0 0 0 0 0 0.07579 0.00436 0 2.98284 -0.02924 0 1.6906 -0.02544 0.72703 1.99105
LYS_142 -7.94466 0.61929 5.23481 -0.49319 0.07939 0.30397 2.05672 -2.63582 -0 -0 -0.62662 0.40271 0 0 0 0 0 -0.10068 0.93017 4.21551 0 -0.03675 0 -1.5107 -0.10826 0.63134 1.01724
THR_143 -7.25079 0.69338 4.955 -0.18845 0.0949 0.06796 2.4747 -2.94044 -0.02249 -0.2008 -1.31674 -0.46582 0 0 0 0 0 0.00357 0.01685 0.05475 0 -0.02273 2.38491 -1.0874 0.2451 0.64314 -1.86139
LYS_144 -9.92767 0.67804 10.3517 -0.46125 0.05022 0.25602 4.6566 -4.39377 -0.0142 -0.12627 -2.66727 0.18404 0 0 0 0 0 -0.05304 0.12214 2.84994 0 -0.02207 0 -1.5107 -0.11504 0.47585 0.33321
ILE_145 -9.22731 0.97684 4.98826 -0.69924 0.70306 0.16048 3.27186 -3.37389 -0 -0 -2.47462 0.29915 0 0 0 0 0 -0.01779 0.02711 0.56196 0 -0.38906 0 0.73287 -0.24191 0.6893 -4.01293
VAL_146 -6.86533 0.56935 2.86833 -0.31163 0.17623 0.07061 2.36227 -2.45223 -2e-05 -0.00034 -1.66853 -0.16458 0 0 0 0 0 -0.06016 0.00726 0.0921 0 -0.25566 0 1.9342 -0.08223 0.66515 -3.1152
ILE_147 -9.75407 1.40116 3.62132 -0.52446 0.6646 0.10212 3.00421 -3.03694 -0 -0 -2.07002 0.07702 0 0 0 0 0 -0.04301 0.01069 0.48521 0 -0.43156 0 0.73287 -0.02345 0.51045 -5.27385
GLN_148 -10.3914 1.88903 7.09717 -0.35166 0.13637 0.26316 3.52462 -3.82715 -0 -0 -3.11242 -0.25924 0 0 0 -0.18652 0 -0.04678 0.20838 0 4.46301 -0.09562 0 -0.18838 -0.06861 0.85715 -0.08893
ALA_149 -5.19758 0.1939 4.01495 -0.02318 0 0 2.45399 -2.60747 -0 -0 -1.69985 -0.39084 0 0 0 0 0 0.16724 0 0 0 -0.40469 0 1.8394 -0.42839 0.67687 -1.40566
ILE_150 -8.43717 1.164 3.29365 -0.66564 0.53227 0.14955 1.99828 -2.50612 -0 -0 -0.97258 0.19336 0 0 0 0 0 -0.03539 0.00185 0.68623 0 -0.44325 0 0.73287 -0.31096 0.49052 -4.12855
LYS_151 -6.13107 0.58292 6.16399 -0.69222 0.14556 0.55479 3.22372 -2.73204 -0 -9e-05 -3.80249 -0.2124 0 0 -0.51479 -0.76182 0 0.10446 0.39622 3.18269 0 0.05135 0 -1.5107 0.07201 0.85715 -1.02276
GLU_152 -6.676 0.66473 7.19591 -0.36836 0.05823 0.68363 2.91415 -2.91739 -0.00293 -0.05044 -3.23948 -0.78087 0 0 0 -0.76182 0 -0.01232 0.01725 0 3.36021 0.19036 0 -2.7348 1.01468 1.02215 -0.42307
ILE_153 -4.00365 0.3705 3.49512 -0.49474 0.30084 0.10214 1.94496 -1.90075 -0 -0 -0.77072 -0.03269 0 0 0 0 0 -0.04713 0.03352 0.68494 0 -0.37983 0 0.73287 0.89572 0.78884 1.71995
GLY_154 -1.28697 0.11934 1.39342 -4e-05 0 0 0.29048 -0.7184 -0 -0 0.38258 -0.40998 0 0 0 0 0 -0.16952 0 0 0 0.31238 0 0.83697 0.13555 0.39525 1.28106
LYS_155 -5.112 0.79259 4.50101 -0.38048 0.05859 0.22776 1.30864 -1.87098 -0.01556 -0.07816 -2.23554 0.07239 0 0 0 0 0 -0.04672 0.05281 2.17249 0 -0.02602 0 -1.5107 -0.03913 0.45222 -1.67678
ASN_156 -5.10331 0.33136 4.80521 -0.18302 0.02055 0.2766 2.88389 -2.49909 -0 -0 -2.85624 -0.62594 0 0 0 0 0 -0.04074 0.22114 0 2.80926 -0.59781 0 -0.93687 -0.1827 0.57015 -1.10756
LYS_157 -3.14111 0.14215 2.36039 -0.76756 0.17067 0.71008 0.93523 -1.02335 -0 -0 0.08174 -0.28073 0 0 0 0 0 -0.07601 0.12014 2.93584 0 -0.07687 0 -1.5107 -0.14646 0.45713 0.89059
LEU_158 -7.27354 0.8704 4.17062 -0.51896 0.3168 0.16315 1.94712 -2.39019 -0.01416 -0.10077 -2.51782 0.03584 0 0 0 0 0 -0.05441 0.01279 0.29321 0 0.03995 0 0.18072 -0.13973 0.51132 -4.46768
THR_159 -4.7443 0.65711 5.22648 -0.21298 0.23747 0.07941 2.98751 -2.54014 -0 -0 -2.72529 -0.138 0 0 0 0 0 -0.0633 0.00342 0.10224 0 0.12949 2.26749 -1.0874 0.38279 0.63862 1.20062
LYS_160 -3.72505 0.32116 3.45343 -0.41772 0.059 0.22771 1.19692 -1.5134 -0 -0 -1.62334 0.05313 0 0 -1.10191 0 0 -0.03328 0.03099 1.34405 0 -0.03003 0 -1.5107 0.22935 0.47487 -2.56483
LYS_161 -6.25714 0.65546 6.08582 -0.49552 0.12299 0.31566 2.69777 -2.50895 -0 -0 -1.8033 -0.00441 0 0 0 0 0 -0.02822 0.013 1.73668 0 -0.17814 0 -1.5107 0.11767 0.36438 -0.67696
ASP_162 -5.98495 0.63295 6.96203 -0.11438 0.00914 0.34829 2.67813 -3.21089 -0.01311 -0.11101 -2.39539 -0.46184 0 0 0 0 0 0.00021 0.02683 0 1.74061 0.02082 0 -2.3716 0.00445 0.3593 -1.8804
ILE_163 -5.02272 0.44673 3.10313 -0.60509 0.34001 0.19169 1.78149 -1.9858 -0.03125 -0.30726 -1.0049 -0.01638 0 0 0 0 0 0.09742 0.02703 1.44745 0 0.39794 0 0.73287 -0.32181 0.36001 -0.36944
ARG_164 -4.63338 0.53706 4.21911 -0.6738 0.18783 0.42669 2.47889 -2.03044 -0 -0 -2.64559 0.06951 0 0 -1.10191 0 0 -0.06697 1.16123 2.2294 0 -0.03977 0 -1.2888 -0.39288 0.88772 -0.67609
ILE_165 -6.79713 0.92562 3.96438 -0.61495 0.40445 0.20669 2.58756 -2.60955 -0 -0 -2.35407 -0.16164 0 0 0 0 0 -0.02447 0.02105 0.4457 0 0.12971 0 0.73287 -0.23212 0.94107 -2.43484
ILE_166 -7.24619 0.89203 4.97228 -0.49687 0.33723 0.09601 2.50918 -2.78192 -0.00685 -0.02346 -1.57718 0.13545 0 0 0 0 0 0.01991 0.04321 0.46897 0 -0.44372 0 0.73287 0.13612 0.70165 -1.53127
ARG_167 -5.10377 0.33139 6.1155 -0.84209 0.16154 0.58815 2.07679 -2.58 -0 -0 -3.25518 0.12492 0 0 -1.39036 0 0 -0.07011 0.57009 2.8373 0 -0.20413 0 -1.2888 -0.03946 0.86485 -1.10337
ASN_168 -4.03399 0.29583 4.15559 -0.17357 0.02724 0.25829 1.70042 -2.09041 -0 -0 -1.89455 -0.24797 0 0 0 0 0 0.02823 0.0077 0 1.53687 0.37389 0 -0.93687 0.03953 0.46958 -0.48419
SER_169 -4.71443 0.28628 4.56732 -0.02797 0 0.06447 2.59696 -2.35667 -0 -0 -1.6738 -0.56618 0 0 0 0 0 -0.01931 0.00566 1.07935 0 0.28764 0.62822 -0.77834 0.09658 0.23858 -0.28563
LEU_170 -7.93936 1.39154 2.92397 -0.50208 0.09725 0.14507 1.54287 -2.57138 -0 -0 -0.90512 0.14456 0 0 0 0 0 -0.01114 0.09021 0.14165 0 -0.0058 0 0.18072 -0.04458 0.74813 -4.57346
SER_171 -2.18662 0.21819 3.34034 -0.03657 3e-05 0.04828 1.52766 -1.54596 -0 -0 -1.96011 -0.4802 0 0 0 0 0 0.18316 0.0011 0.17458 0 -0.21022 1.72789 -0.77834 -0.34997 0.94495 0.61818
ALA_172 -3.82575 1.07547 2.90349 -0.01282 0 0 1.62459 -1.7897 -0 -0 -0.12025 -0.08901 0 0 0 0 0 0.67499 0 0 0 0.68724 0 1.8394 2.61272 0.95106 6.53145
LEU_173 -7.28159 2.02795 1.46986 -0.77616 0.83101 0.38004 1.21558 -1.75708 -0.00032 -0.00118 0.5268 -0.26199 0 0 0 0 0 7.57175 0.21982 1.98687 0 0.68655 0 0.18072 3.69679 13.2877 24.0031
GLU_174 -4.77181 0.58978 5.93695 -0.25087 0.0688 0.46193 2.82589 -2.60358 -0.02217 -0.19962 -3.31135 -0.47697 0 0 0 -0.61884 0 0.82182 0.03616 0 2.76299 -0.25944 0 -2.7348 1.62342 13.0028 12.8811
LYS_175 -4.51149 0.73594 4.09632 -0.45832 0.11055 0.27838 2.57375 -2.0764 -0 -0 -1.75698 -0.15667 0 0 0 0 0 -0.08885 0.00897 1.60409 0 -0.05401 0 -1.5107 1.0602 0.63229 0.48707
GLN_176 -4.36999 0.36353 4.30447 -0.68697 0.25852 1.04106 1.62088 -2.1242 -0 -0 -1.08083 -2.10071 0 0 0 0 0 -0.08545 0.00437 0 3.33124 -0.16221 0 -0.18838 -0.07357 0.52159 0.57334
ASN_177 -5.92943 0.55886 6.05096 -0.18735 0.02451 0.28906 2.81257 -2.85921 -0 -0 -2.6044 -0.37872 0 0 0 -0.61884 0 -0.0197 0.02827 0 1.77072 -0.16382 0 -0.93687 -0.53263 0.35817 -2.33785
LEU_178 -9.17742 1.49225 3.74283 -0.60889 0.20548 0.1644 3.0904 -3.01106 -0 -0 -1.92154 0.16881 0 0 0 0 0 0.06677 0.0405 0.69717 0 -0.21159 0 0.18072 -0.09693 1.02532 -4.15276
LEU_179 -5.32213 0.16166 3.59226 -0.52792 0.33466 0.11514 1.47096 -2.09944 -0 -0 -0.45272 0.04988 0 0 0 0 0 0.23415 0.06525 3.27717 0 -0.27364 0 0.18072 0.02223 1.10212 1.93036
LYS_180 -4.33756 0.34731 6.0158 -0.37962 0.05603 0.16446 2.83137 -2.58747 -0 -0 -3.07751 -0.00545 0 0 0 -0.77048 0 0.0158 0.05421 1.7301 0 0.14525 0 -1.5107 0.11469 0.47379 -0.71997
GLU_181 -7.26519 1.19588 7.30622 -0.23067 0.03186 0.31739 3.69679 -3.48099 -0.00483 -0.01748 -3.33708 -0.55514 0 0 0 -0.62023 0 -0.06098 0.25871 0 4.13313 -0.36296 0 -2.7348 -0.05599 0.67394 -1.11243
THR_182 -6.72437 0.71331 4.40819 -0.1284 0.03192 0.06593 2.82561 -2.75462 -0.00073 -0.00272 -2.10573 -0.72312 0 0 0 0 0 0.39444 0.20743 0.01804 0 0.03068 2.49371 -1.0874 0.08526 0.74417 -1.50842
LYS_183 -2.27114 0.56712 3.14191 -0.44512 0.10338 0.2822 1.50605 -1.44965 -0 -0 -0.45627 -0.27091 0 0 0 0 0 -0.10815 0.012 2.12475 0 -0.08244 0 -1.5107 0.32426 0.39156 1.85883
TYR_184 -7.27423 1.08057 3.1915 -0.84185 0.15897 0.48909 2.35053 -2.26995 -0.00938 -0.10879 -2.05652 -0.57859 0 0 0 -0.62023 0 -0.07185 0.02608 0 2.97708 -0.07675 0.26463 1.2797 -0.20646 0.63339 -1.66305
THR_185 -5.20308 0.57904 2.65469 -0.11577 0.10363 0.07612 1.59981 -1.75454 -0.01748 -0.09067 -1.01843 -0.54934 0 0 0 0 0 -0.00155 0.19163 0.1119 0 -0.64871 2.27131 -1.0874 -0.20789 0.78848 -2.31824
THR_186 -4.69275 0.35541 4.03356 -0.11553 0.09362 0.07734 2.59916 -1.98608 -4e-05 -0.00016 -2.18421 -0.71153 0 0 0 0 0 0.01722 0.01038 0.05355 0 -0.51344 2.29201 -1.0874 -0.30771 0.35914 -1.70746
THR_187 -2.85467 0.20684 3.29777 -0.20637 0.19466 0.07797 1.41807 -1.58927 -0 -0 -0.49614 -0.50205 0 0 0 0 0 -0.00893 0.00669 0.06667 0 0.00569 2.29523 -1.0874 -0.14804 0.36058 1.03731
TRP_188 -6.83733 0.56762 4.28305 -1.17429 0.06438 0.7825 2.04281 -2.49918 -0 -9e-05 -1.29098 -0.73153 0 0 0 0 0 0.01078 0.02667 0 3.2511 -0.04301 0 1.6906 -0.17499 0.38708 0.35519
ILE_189 -10.4741 1.48351 5.31841 -0.50935 0.34971 0.09871 3.22099 -3.45452 -4e-05 -0.00016 -1.19089 0.03946 0 0 0 0 0 -0.05968 0.01545 0.5215 0 -0.50032 0 0.73287 -0.17052 0.4162 -4.1628
PHE_190 -7.12406 0.46339 5.51023 -0.87141 0.03891 0.31151 2.48788 -2.82138 -0.01675 -0.08795 -1.87075 0.01247 0 0 0 0 0 0.04893 0.17827 0 1.87242 -0.38633 0 1.0402 0.0347 0.4387 -0.74102
ASP_191 -5.70382 0.43441 7.21012 -0.10332 0.01087 0.31933 3.17391 -3.25534 -0 -0 -4.23982 -0.25372 0 0 0 -0.19006 0 0.00631 0.16044 0 1.88974 0.19275 0 -2.3716 -0.17192 0.48591 -2.40582
TYR_192 -7.67246 0.61906 4.96562 -0.56436 0.28462 0.27252 2.86064 -2.99334 -0.01492 -0.13841 -2.66092 -0.36183 0 0 0 0 0 0.27999 0.0668 0 3.113 0.13974 0.00043 1.2797 -0.27343 0.60905 -0.18848
ILE_193 -10.1281 1.96852 4.15832 -0.51253 0.54026 0.09828 3.10304 -3.17158 -0 -0 -2.85963 0.13523 0 0 0 0 0 -0.05521 0.07346 0.489 0 -0.46136 0 0.73287 -0.07784 0.52704 -5.44025
LYS_194 -6.21743 0.52784 6.72327 -0.45436 0.18405 0.23651 2.77169 -2.92966 -0 -0 -3.4497 0.09134 0 0 0 -0.19006 0 -0.00491 0.0666 2.45644 0 -0.05903 0 -1.5107 -0.14916 0.65029 -1.25696
GLN_195 -5.0289 0.41342 5.27033 -0.2631 0.04882 0.20427 2.15224 -2.51079 -0.01492 -0.13841 -1.63289 -0.46429 0 0 0 0 0 -0.02739 0.05115 0 2.75958 0.0394 0 -0.18838 -0.20827 0.63876 1.10063
ILE_196 -6.24077 0.90707 2.45003 -0.55488 0.34815 0.14778 2.47532 -2.12769 -0.00465 -0.06867 -1.69411 0.24389 0 0 0 0 0 -0.05158 0.02096 1.53632 0 0.0275 0 0.73287 -0.13716 0.71921 -1.27042
CYS_197 -5.90308 0.90559 2.35738 -0.05922 0.01436 0.02245 1.3825 -1.74759 -0 -0 -1.63662 -0.05666 0 0 0 0 0 -0.04919 0.01759 0.46616 0 0.17707 0 3.6196 -0.15707 0.69506 0.04832
LYS_198 -2.7449 0.26965 3.32859 -0.32177 0.04325 0.17621 1.27166 -1.44053 -0 -0 -1.09296 -0.17827 0 0 0 0 0 -0.00281 0.01589 1.77609 0 -0.08862 0 -1.5107 -0.30917 0.34955 -0.45883
GLU:CtermProteinFull_199 -5.37919 0.44931 6.92908 -0.39731 0.1435 0.61157 2.6751 -2.76217 -0.02859 -0.29862 -4.05279 -0.29069 0 0 -1.39036 0 0 0 0.24398 0 3.2506 0 0 -2.7348 -0.27413 0.57534 -2.73019
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4956 DOMAINID 5212 MODEL 3 SSGCID - MymyA.20367.a Uncharacterized protein
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 306.068 tmscore: 0.73237 1zelA_201 prob: 99.04 ident: 5.35
ATOM      1  N   MET A   1     -11.689 -33.227  14.388  1.00  7.480          N  
ATOM      2  CA  MET A   1     -12.720 -32.362  13.825  1.00  7.100          C  
ATOM      3  C   MET A   1     -12.850 -31.034  14.554  1.00  6.160          C  
ATOM      4  O   MET A   1     -13.960 -30.535  14.744  1.00  6.050          O  
ATOM      5  CB  MET A   1     -14.079 -33.069  13.803  1.00 10.090          C  
ATOM      6  CG  MET A   1     -14.189 -34.258  12.842  1.00 10.090          C  
ATOM      7  SD  MET A   1     -13.898 -33.786  11.110  1.00 10.090          S  
ATOM      8  CE  MET A   1     -15.347 -32.789  10.719  1.00 10.090          C  
ATOM      9 1H   MET A   1     -11.990 -34.189  14.338  1.00  8.980          H  
ATOM     10 2H   MET A   1     -10.831 -33.117  13.869  1.00  8.980          H  
ATOM     11 3H   MET A   1     -11.535 -32.976  15.355  1.00  8.980          H  
ATOM     12  HA  MET A   1     -12.438 -32.129  12.798  1.00  8.520          H  
ATOM     13 1HB  MET A   1     -14.296 -33.444  14.803  1.00 12.110          H  
ATOM     14 2HB  MET A   1     -14.860 -32.359  13.561  1.00 12.110          H  
ATOM     15 1HG  MET A   1     -13.480 -35.037  13.113  1.00 12.110          H  
ATOM     16 2HG  MET A   1     -15.193 -34.680  12.915  1.00 12.110          H  
ATOM     17 1HE  MET A   1     -15.284 -32.449   9.685  1.00 12.110          H  
ATOM     18 2HE  MET A   1     -16.249 -33.387  10.848  1.00 12.110          H  
ATOM     19 3HE  MET A   1     -15.391 -31.927  11.371  1.00 12.110          H  
ATOM     20  N   SER A   2     -11.731 -30.433  14.952  1.00  5.790          N  
ATOM     21  CA  SER A   2     -11.809 -29.149  15.641  1.00  5.200          C  
ATOM     22  C   SER A   2     -12.516 -28.159  14.730  1.00  4.910          C  
ATOM     23  O   SER A   2     -12.293 -28.166  13.513  1.00  4.840          O  
ATOM     24  CB  SER A   2     -10.416 -28.640  15.978  1.00  7.520          C  
ATOM     25  OG  SER A   2      -9.757 -29.506  16.860  1.00  7.520          O  
ATOM     26  H   SER A   2     -10.817 -30.833  14.796  1.00  6.950          H  
ATOM     27  HA  SER A   2     -12.390 -29.267  16.559  1.00  6.240          H  
ATOM     28 1HB  SER A   2      -9.834 -28.539  15.059  1.00  9.020          H  
ATOM     29 2HB  SER A   2     -10.491 -27.651  16.426  1.00  9.020          H  
ATOM     30  HG  SER A   2      -8.905 -29.099  17.051  1.00  9.020          H  
ATOM     31  N   TYR A   3     -13.302 -27.244  15.302  1.00  4.790          N  
ATOM     32  CA  TYR A   3     -14.032 -26.292  14.469  1.00  4.550          C  
ATOM     33  C   TYR A   3     -13.107 -25.391  13.670  1.00  4.320          C  
ATOM     34  O   TYR A   3     -13.488 -24.919  12.600  1.00  4.230          O  
ATOM     35  CB  TYR A   3     -14.990 -25.437  15.297  1.00  6.470          C  
ATOM     36  CG  TYR A   3     -16.184 -26.195  15.844  1.00  6.470          C  
ATOM     37  CD1 TYR A   3     -16.433 -26.199  17.201  1.00  6.470          C  
ATOM     38  CD2 TYR A   3     -17.024 -26.898  14.992  1.00  6.470          C  
ATOM     39  CE1 TYR A   3     -17.519 -26.891  17.699  1.00  6.470          C  
ATOM     40  CE2 TYR A   3     -18.100 -27.586  15.485  1.00  6.470          C  
ATOM     41  CZ  TYR A   3     -18.354 -27.582  16.832  1.00  6.470          C  
ATOM     42  OH  TYR A   3     -19.436 -28.270  17.328  1.00  6.470          O  
ATOM     43  H   TYR A   3     -13.446 -27.252  16.304  1.00  5.750          H  
ATOM     44  HA  TYR A   3     -14.618 -26.863  13.753  1.00  5.460          H  
ATOM     45 1HB  TYR A   3     -14.450 -24.996  16.137  1.00  7.760          H  
ATOM     46 2HB  TYR A   3     -15.362 -24.615  14.686  1.00  7.760          H  
ATOM     47  HD1 TYR A   3     -15.776 -25.654  17.881  1.00  7.760          H  
ATOM     48  HD2 TYR A   3     -16.840 -26.911  13.932  1.00  7.760          H  
ATOM     49  HE1 TYR A   3     -17.720 -26.891  18.769  1.00  7.760          H  
ATOM     50  HE2 TYR A   3     -18.755 -28.133  14.803  1.00  7.760          H  
ATOM     51  HH  TYR A   3     -19.485 -28.148  18.278  1.00  7.760          H  
ATOM     52  N   LEU A   4     -11.886 -25.169  14.161  1.00  4.290          N  
ATOM     53  CA  LEU A   4     -10.943 -24.332  13.443  1.00  4.140          C  
ATOM     54  C   LEU A   4     -10.479 -25.012  12.165  1.00  4.200          C  
ATOM     55  O   LEU A   4     -10.181 -24.333  11.174  1.00  4.080          O  
ATOM     56  CB  LEU A   4      -9.768 -23.967  14.380  1.00  5.860          C  
ATOM     57  CG  LEU A   4      -8.773 -25.066  14.802  1.00  5.860          C  
ATOM     58  CD1 LEU A   4      -7.596 -25.175  13.802  1.00  5.860          C  
ATOM     59  CD2 LEU A   4      -8.273 -24.722  16.197  1.00  5.860          C  
ATOM     60  H   LEU A   4     -11.628 -25.543  15.063  1.00  5.150          H  
ATOM     61  HA  LEU A   4     -11.445 -23.414  13.158  1.00  4.970          H  
ATOM     62 1HB  LEU A   4      -9.188 -23.216  13.908  1.00  7.030          H  
ATOM     63 2HB  LEU A   4     -10.160 -23.540  15.285  1.00  7.030          H  
ATOM     64  HG  LEU A   4      -9.276 -26.025  14.823  1.00  7.030          H  
ATOM     65 1HD1 LEU A   4      -6.914 -25.953  14.140  1.00  7.030          H  
ATOM     66 2HD1 LEU A   4      -7.924 -25.425  12.810  1.00  7.030          H  
ATOM     67 3HD1 LEU A   4      -7.059 -24.222  13.764  1.00  7.030          H  
ATOM     68 1HD2 LEU A   4      -7.575 -25.490  16.532  1.00  7.030          H  
ATOM     69 2HD2 LEU A   4      -7.761 -23.753  16.173  1.00  7.030          H  
ATOM     70 3HD2 LEU A   4      -9.112 -24.669  16.890  1.00  7.030          H  
ATOM     71  N   SER A   5     -10.446 -26.352  12.159  1.00  4.440          N  
ATOM     72  CA  SER A   5     -10.024 -27.073  10.986  1.00  4.590          C  
ATOM     73  C   SER A   5     -11.192 -27.089  10.032  1.00  4.590          C  
ATOM     74  O   SER A   5     -11.005 -26.982   8.820  1.00  4.630          O  
ATOM     75  CB  SER A   5      -9.595 -28.489  11.334  1.00  6.370          C  
ATOM     76  OG  SER A   5      -8.441 -28.492  12.141  1.00  6.370          O  
ATOM     77  H   SER A   5     -10.734 -26.903  12.963  1.00  5.330          H  
ATOM     78  HA  SER A   5      -9.190 -26.550  10.519  1.00  5.510          H  
ATOM     79 1HB  SER A   5     -10.410 -28.992  11.858  1.00  7.640          H  
ATOM     80 2HB  SER A   5      -9.405 -29.043  10.417  1.00  7.640          H  
ATOM     81  HG  SER A   5      -8.208 -29.415  12.267  1.00  7.640          H  
ATOM     82  N   GLN A   6     -12.411 -27.173  10.584  1.00  4.610          N  
ATOM     83  CA  GLN A   6     -13.600 -27.191   9.748  1.00  4.680          C  
ATOM     84  C   GLN A   6     -13.728 -25.857   9.011  1.00  4.480          C  
ATOM     85  O   GLN A   6     -14.037 -25.845   7.814  1.00  4.580          O  
ATOM     86  CB  GLN A   6     -14.860 -27.453  10.572  1.00  6.520          C  
ATOM     87  CG  GLN A   6     -14.964 -28.859  11.172  1.00  6.520          C  
ATOM     88  CD  GLN A   6     -16.255 -29.044  11.953  1.00  6.520          C  
ATOM     89  OE1 GLN A   6     -17.306 -28.647  11.448  1.00  6.520          O  
ATOM     90  NE2 GLN A   6     -16.213 -29.629  13.148  1.00  6.520          N  
ATOM     91  H   GLN A   6     -12.476 -27.291  11.599  1.00  5.530          H  
ATOM     92  HA  GLN A   6     -13.495 -27.981   9.008  1.00  5.620          H  
ATOM     93 1HB  GLN A   6     -14.903 -26.742  11.382  1.00  7.830          H  
ATOM     94 2HB  GLN A   6     -15.735 -27.289   9.949  1.00  7.830          H  
ATOM     95 1HG  GLN A   6     -14.932 -29.588  10.367  1.00  7.830          H  
ATOM     96 2HG  GLN A   6     -14.129 -29.017  11.857  1.00  7.830          H  
ATOM     97 1HE2 GLN A   6     -17.059 -29.752  13.668  1.00  7.830          H  
ATOM     98 2HE2 GLN A   6     -15.336 -29.957  13.569  1.00  7.830          H  
ATOM     99  N   ILE A   7     -13.437 -24.737   9.699  1.00  4.220          N  
ATOM    100  CA  ILE A   7     -13.492 -23.443   9.038  1.00  4.030          C  
ATOM    101  C   ILE A   7     -12.434 -23.355   7.962  1.00  4.010          C  
ATOM    102  O   ILE A   7     -12.740 -22.897   6.859  1.00  4.020          O  
ATOM    103  CB  ILE A   7     -13.402 -22.230  10.003  1.00  5.720          C  
ATOM    104  CG1 ILE A   7     -14.705 -22.156  10.862  1.00  5.720          C  
ATOM    105  CG2 ILE A   7     -13.152 -20.923   9.208  1.00  5.720          C  
ATOM    106  CD1 ILE A   7     -14.675 -21.179  12.014  1.00  5.720          C  
ATOM    107  H   ILE A   7     -13.227 -24.799  10.700  1.00  5.060          H  
ATOM    108  HA  ILE A   7     -14.455 -23.361   8.544  1.00  4.840          H  
ATOM    109  HB  ILE A   7     -12.588 -22.400  10.694  1.00  6.860          H  
ATOM    110 1HG1 ILE A   7     -15.540 -21.897  10.220  1.00  6.860          H  
ATOM    111 2HG1 ILE A   7     -14.878 -23.140  11.278  1.00  6.860          H  
ATOM    112 1HG2 ILE A   7     -13.083 -20.072   9.876  1.00  6.860          H  
ATOM    113 2HG2 ILE A   7     -12.225 -20.989   8.649  1.00  6.860          H  
ATOM    114 3HG2 ILE A   7     -13.968 -20.780   8.522  1.00  6.860          H  
ATOM    115 1HD1 ILE A   7     -15.618 -21.228  12.556  1.00  6.860          H  
ATOM    116 2HD1 ILE A   7     -13.871 -21.432  12.668  1.00  6.860          H  
ATOM    117 3HD1 ILE A   7     -14.535 -20.186  11.649  1.00  6.860          H  
ATOM    118  N   GLN A   8     -11.191 -23.760   8.249  1.00  4.040          N  
ATOM    119  CA  GLN A   8     -10.190 -23.652   7.202  1.00  4.090          C  
ATOM    120  C   GLN A   8     -10.529 -24.548   6.013  1.00  4.320          C  
ATOM    121  O   GLN A   8     -10.317 -24.147   4.869  1.00  4.390          O  
ATOM    122  CB  GLN A   8      -8.801 -24.004   7.720  1.00  5.710          C  
ATOM    123  CG  GLN A   8      -7.666 -23.710   6.711  1.00  5.710          C  
ATOM    124  CD  GLN A   8      -7.553 -22.220   6.428  1.00  5.710          C  
ATOM    125  OE1 GLN A   8      -7.605 -21.444   7.387  1.00  5.710          O  
ATOM    126  NE2 GLN A   8      -7.390 -21.808   5.167  1.00  5.710          N  
ATOM    127  H   GLN A   8     -10.939 -24.106   9.182  1.00  4.850          H  
ATOM    128  HA  GLN A   8     -10.176 -22.623   6.853  1.00  4.910          H  
ATOM    129 1HB  GLN A   8      -8.606 -23.454   8.643  1.00  6.850          H  
ATOM    130 2HB  GLN A   8      -8.773 -25.070   7.963  1.00  6.850          H  
ATOM    131 1HG  GLN A   8      -6.723 -24.048   7.131  1.00  6.850          H  
ATOM    132 2HG  GLN A   8      -7.858 -24.227   5.763  1.00  6.850          H  
ATOM    133 1HE2 GLN A   8      -7.304 -20.839   4.967  1.00  6.850          H  
ATOM    134 2HE2 GLN A   8      -7.355 -22.471   4.368  1.00  6.850          H  
ATOM    135  N   ASN A   9     -11.083 -25.744   6.262  1.00  4.510          N  
ATOM    136  CA  ASN A   9     -11.427 -26.640   5.168  1.00  4.790          C  
ATOM    137  C   ASN A   9     -12.511 -26.022   4.302  1.00  4.800          C  
ATOM    138  O   ASN A   9     -12.432 -26.071   3.068  1.00  4.960          O  
ATOM    139  CB  ASN A   9     -11.913 -27.970   5.706  1.00  6.590          C  
ATOM    140  CG  ASN A   9     -10.827 -28.812   6.299  1.00  6.590          C  
ATOM    141  OD1 ASN A   9      -9.638 -28.659   6.001  1.00  6.590          O  
ATOM    142  ND2 ASN A   9     -11.218 -29.719   7.154  1.00  6.590          N  
ATOM    143  H   ASN A   9     -11.214 -26.060   7.225  1.00  5.410          H  
ATOM    144  HA  ASN A   9     -10.544 -26.793   4.546  1.00  5.750          H  
ATOM    145 1HB  ASN A   9     -12.661 -27.784   6.478  1.00  7.910          H  
ATOM    146 2HB  ASN A   9     -12.400 -28.529   4.909  1.00  7.910          H  
ATOM    147 1HD2 ASN A   9     -10.546 -30.314   7.590  1.00  7.910          H  
ATOM    148 2HD2 ASN A   9     -12.187 -29.815   7.372  1.00  7.910          H  
ATOM    149  N   ARG A  10     -13.482 -25.366   4.947  1.00  4.660          N  
ATOM    150  CA  ARG A  10     -14.564 -24.728   4.230  1.00  4.710          C  
ATOM    151  C   ARG A  10     -14.017 -23.621   3.370  1.00  4.590          C  
ATOM    152  O   ARG A  10     -14.440 -23.493   2.228  1.00  4.770          O  
ATOM    153  CB  ARG A  10     -15.593 -24.191   5.204  1.00  6.570          C  
ATOM    154  CG  ARG A  10     -16.803 -23.431   4.624  1.00  6.570          C  
ATOM    155  CD  ARG A  10     -17.635 -24.250   3.718  1.00  6.570          C  
ATOM    156  NE  ARG A  10     -18.929 -23.608   3.487  1.00  6.570          N  
ATOM    157  CZ  ARG A  10     -19.740 -23.784   2.425  1.00  6.570          C  
ATOM    158  NH1 ARG A  10     -19.399 -24.569   1.412  1.00  6.570          N  
ATOM    159  NH2 ARG A  10     -20.902 -23.151   2.418  1.00  6.570          N  
ATOM    160  H   ARG A  10     -13.511 -25.393   5.973  1.00  5.590          H  
ATOM    161  HA  ARG A  10     -15.037 -25.471   3.591  1.00  5.650          H  
ATOM    162 1HB  ARG A  10     -15.976 -25.022   5.793  1.00  7.890          H  
ATOM    163 2HB  ARG A  10     -15.095 -23.514   5.897  1.00  7.890          H  
ATOM    164 1HG  ARG A  10     -17.441 -23.086   5.431  1.00  7.890          H  
ATOM    165 2HG  ARG A  10     -16.446 -22.565   4.066  1.00  7.890          H  
ATOM    166 1HD  ARG A  10     -17.121 -24.353   2.763  1.00  7.890          H  
ATOM    167 2HD  ARG A  10     -17.807 -25.232   4.158  1.00  7.890          H  
ATOM    168  HE  ARG A  10     -19.276 -22.992   4.219  1.00  7.890          H  
ATOM    169 1HH1 ARG A  10     -18.515 -25.054   1.415  1.00  7.890          H  
ATOM    170 2HH1 ARG A  10     -20.028 -24.684   0.629  1.00  7.890          H  
ATOM    171 1HH2 ARG A  10     -21.180 -22.559   3.234  1.00  7.890          H  
ATOM    172 2HH2 ARG A  10     -21.538 -23.257   1.644  1.00  7.890          H  
ATOM    173  N   ILE A  11     -13.063 -22.846   3.894  1.00  4.360          N  
ATOM    174  CA  ILE A  11     -12.443 -21.783   3.120  1.00  4.300          C  
ATOM    175  C   ILE A  11     -11.659 -22.333   1.930  1.00  4.530          C  
ATOM    176  O   ILE A  11     -11.844 -21.888   0.798  1.00  4.640          O  
ATOM    177  CB  ILE A  11     -11.468 -20.949   3.984  1.00  6.040          C  
ATOM    178  CG1 ILE A  11     -12.236 -20.143   5.057  1.00  6.040          C  
ATOM    179  CG2 ILE A  11     -10.608 -20.044   3.111  1.00  6.040          C  
ATOM    180  CD1 ILE A  11     -11.344 -19.526   6.136  1.00  6.040          C  
ATOM    181  H   ILE A  11     -12.799 -22.988   4.877  1.00  5.230          H  
ATOM    182  HA  ILE A  11     -13.228 -21.125   2.753  1.00  5.160          H  
ATOM    183  HB  ILE A  11     -10.807 -21.633   4.515  1.00  7.250          H  
ATOM    184 1HG1 ILE A  11     -12.790 -19.345   4.572  1.00  7.250          H  
ATOM    185 2HG1 ILE A  11     -12.947 -20.805   5.541  1.00  7.250          H  
ATOM    186 1HG2 ILE A  11      -9.926 -19.522   3.733  1.00  7.250          H  
ATOM    187 2HG2 ILE A  11     -10.027 -20.612   2.390  1.00  7.250          H  
ATOM    188 3HG2 ILE A  11     -11.224 -19.341   2.584  1.00  7.250          H  
ATOM    189 1HD1 ILE A  11     -11.951 -18.999   6.849  1.00  7.250          H  
ATOM    190 2HD1 ILE A  11     -10.797 -20.314   6.651  1.00  7.250          H  
ATOM    191 3HD1 ILE A  11     -10.642 -18.831   5.707  1.00  7.250          H  
ATOM    192  N   ASP A  12     -10.790 -23.319   2.162  1.00  4.660          N  
ATOM    193  CA  ASP A  12      -9.938 -23.820   1.088  1.00  4.930          C  
ATOM    194  C   ASP A  12     -10.727 -24.378  -0.086  1.00  5.210          C  
ATOM    195  O   ASP A  12     -10.338 -24.202  -1.246  1.00  5.430          O  
ATOM    196  CB  ASP A  12      -8.971 -24.891   1.607  1.00  6.790          C  
ATOM    197  CG  ASP A  12      -7.824 -24.335   2.509  1.00  6.790          C  
ATOM    198  OD1 ASP A  12      -7.621 -23.136   2.573  1.00  6.790          O  
ATOM    199  OD2 ASP A  12      -7.152 -25.131   3.106  1.00  6.790          O  
ATOM    200  H   ASP A  12     -10.681 -23.683   3.112  1.00  5.590          H  
ATOM    201  HA  ASP A  12      -9.348 -22.985   0.725  1.00  5.920          H  
ATOM    202 1HB  ASP A  12      -9.541 -25.623   2.194  1.00  8.150          H  
ATOM    203 2HB  ASP A  12      -8.533 -25.427   0.764  1.00  8.150          H  
ATOM    204  N   HIS A  13     -11.868 -24.997   0.201  1.00  5.260          N  
ATOM    205  CA  HIS A  13     -12.716 -25.598  -0.820  1.00  5.580          C  
ATOM    206  C   HIS A  13     -13.960 -24.753  -1.141  1.00  5.480          C  
ATOM    207  O   HIS A  13     -14.927 -25.248  -1.721  1.00  5.690          O  
ATOM    208  CB  HIS A  13     -13.119 -27.000  -0.365  1.00  7.680          C  
ATOM    209  CG  HIS A  13     -11.940 -27.927  -0.254  1.00  7.680          C  
ATOM    210  ND1 HIS A  13     -11.327 -28.488  -1.361  1.00  7.680          N  
ATOM    211  CD2 HIS A  13     -11.249 -28.369   0.824  1.00  7.680          C  
ATOM    212  CE1 HIS A  13     -10.315 -29.242  -0.962  1.00  7.680          C  
ATOM    213  NE2 HIS A  13     -10.246 -29.187   0.356  1.00  7.680          N  
ATOM    214  H   HIS A  13     -12.118 -25.135   1.189  1.00  6.310          H  
ATOM    215  HA  HIS A  13     -12.145 -25.701  -1.741  1.00  6.700          H  
ATOM    216 1HB  HIS A  13     -13.597 -26.935   0.619  1.00  9.220          H  
ATOM    217 2HB  HIS A  13     -13.839 -27.425  -1.060  1.00  9.220          H  
ATOM    218  HD1 HIS A  13     -11.701 -28.514  -2.288  1.00  9.220          H  
ATOM    219  HD2 HIS A  13     -11.355 -28.188   1.897  1.00  9.220          H  
ATOM    220  HE1 HIS A  13      -9.702 -29.775  -1.689  1.00  9.220          H  
ATOM    221  N   PHE A  14     -13.903 -23.461  -0.808  1.00  5.250          N  
ATOM    222  CA  PHE A  14     -14.986 -22.496  -1.008  1.00  5.240          C  
ATOM    223  C   PHE A  14     -14.917 -21.807  -2.352  1.00  5.170          C  
ATOM    224  O   PHE A  14     -15.812 -21.039  -2.690  1.00  5.410          O  
ATOM    225  CB  PHE A  14     -14.827 -21.344  -0.006  1.00  7.340          C  
ATOM    226  CG  PHE A  14     -16.028 -20.542   0.372  1.00  7.340          C  
ATOM    227  CD1 PHE A  14     -16.919 -21.041   1.312  1.00  7.340          C  
ATOM    228  CD2 PHE A  14     -16.263 -19.287  -0.173  1.00  7.340          C  
ATOM    229  CE1 PHE A  14     -18.013 -20.303   1.713  1.00  7.340          C  
ATOM    230  CE2 PHE A  14     -17.356 -18.546   0.221  1.00  7.340          C  
ATOM    231  CZ  PHE A  14     -18.233 -19.053   1.172  1.00  7.340          C  
ATOM    232  H   PHE A  14     -13.080 -23.113  -0.309  1.00  6.300          H  
ATOM    233  HA  PHE A  14     -15.942 -22.997  -0.899  1.00  6.290          H  
ATOM    234 1HB  PHE A  14     -14.408 -21.704   0.865  1.00  8.810          H  
ATOM    235 2HB  PHE A  14     -14.097 -20.670  -0.404  1.00  8.810          H  
ATOM    236  HD1 PHE A  14     -16.728 -22.027   1.738  1.00  8.810          H  
ATOM    237  HD2 PHE A  14     -15.578 -18.890  -0.921  1.00  8.810          H  
ATOM    238  HE1 PHE A  14     -18.703 -20.701   2.459  1.00  8.810          H  
ATOM    239  HE2 PHE A  14     -17.530 -17.564  -0.211  1.00  8.810          H  
ATOM    240  HZ  PHE A  14     -19.099 -18.459   1.489  1.00  8.810          H  
ATOM    241  N   GLU A  15     -13.818 -22.019  -3.081  1.00  5.040          N  
ATOM    242  CA  GLU A  15     -13.486 -21.176  -4.225  1.00  5.020          C  
ATOM    243  C   GLU A  15     -13.417 -19.804  -3.546  1.00  4.900          C  
ATOM    244  O   GLU A  15     -14.118 -18.867  -3.918  1.00  4.700          O  
ATOM    245  CB  GLU A  15     -14.530 -21.225  -5.358  1.00  7.040          C  
ATOM    246  CG  GLU A  15     -14.740 -22.614  -5.974  1.00  7.040          C  
ATOM    247  CD  GLU A  15     -15.685 -22.600  -7.171  1.00  7.040          C  
ATOM    248  OE1 GLU A  15     -16.357 -21.616  -7.359  1.00  7.040          O  
ATOM    249  OE2 GLU A  15     -15.722 -23.574  -7.888  1.00  7.040          O  
ATOM    250  H   GLU A  15     -13.184 -22.744  -2.773  1.00  6.050          H  
ATOM    251  HA  GLU A  15     -12.521 -21.452  -4.642  1.00  6.020          H  
ATOM    252 1HB  GLU A  15     -15.488 -20.848  -5.032  1.00  8.440          H  
ATOM    253 2HB  GLU A  15     -14.198 -20.571  -6.164  1.00  8.440          H  
ATOM    254 1HG  GLU A  15     -13.776 -23.007  -6.286  1.00  8.440          H  
ATOM    255 2HG  GLU A  15     -15.141 -23.274  -5.206  1.00  8.440          H  
ATOM    256  N   PRO A  16     -12.512 -19.674  -2.545  1.00  5.180          N  
ATOM    257  CA  PRO A  16     -12.419 -18.583  -1.605  1.00  5.270          C  
ATOM    258  C   PRO A  16     -12.149 -17.230  -2.170  1.00  4.780          C  
ATOM    259  O   PRO A  16     -11.429 -17.062  -3.155  1.00  4.550          O  
ATOM    260  CB  PRO A  16     -11.233 -18.988  -0.721  1.00  7.900          C  
ATOM    261  CG  PRO A  16     -10.396 -19.908  -1.567  1.00  7.900          C  
ATOM    262  CD  PRO A  16     -11.367 -20.646  -2.423  1.00  7.900          C  
ATOM    263  HA  PRO A  16     -13.339 -18.552  -1.009  1.00  6.320          H  
ATOM    264 1HB  PRO A  16     -10.688 -18.082  -0.391  1.00  9.490          H  
ATOM    265 2HB  PRO A  16     -11.595 -19.486   0.180  1.00  9.490          H  
ATOM    266 1HG  PRO A  16      -9.668 -19.326  -2.152  1.00  9.490          H  
ATOM    267 2HG  PRO A  16      -9.818 -20.592  -0.915  1.00  9.490          H  
ATOM    268 1HD  PRO A  16     -10.886 -20.845  -3.382  1.00  9.490          H  
ATOM    269 2HD  PRO A  16     -11.634 -21.562  -1.877  1.00  9.490          H  
ATOM    270  N   THR A  17     -12.713 -16.280  -1.459  1.00  4.760          N  
ATOM    271  CA  THR A  17     -12.592 -14.862  -1.655  1.00  4.400          C  
ATOM    272  C   THR A  17     -11.629 -14.306  -0.650  1.00  3.730          C  
ATOM    273  O   THR A  17     -11.096 -15.044   0.174  1.00  4.070          O  
ATOM    274  CB  THR A  17     -13.940 -14.174  -1.506  1.00  6.300          C  
ATOM    275  OG1 THR A  17     -13.792 -12.791  -1.882  1.00  6.300          O  
ATOM    276  CG2 THR A  17     -14.454 -14.316  -0.048  1.00  6.300          C  
ATOM    277  H   THR A  17     -13.282 -16.573  -0.681  1.00  5.710          H  
ATOM    278  HA  THR A  17     -12.201 -14.674  -2.656  1.00  5.280          H  
ATOM    279  HB  THR A  17     -14.656 -14.641  -2.180  1.00  7.560          H  
ATOM    280  HG1 THR A  17     -14.669 -12.414  -2.028  1.00  7.560          H  
ATOM    281 1HG2 THR A  17     -15.418 -13.822   0.040  1.00  7.560          H  
ATOM    282 2HG2 THR A  17     -14.570 -15.363   0.212  1.00  7.560          H  
ATOM    283 3HG2 THR A  17     -13.766 -13.864   0.647  1.00  7.560          H  
ATOM    284  N   LYS A  18     -11.395 -13.007  -0.711  1.00  3.150          N  
ATOM    285  CA  LYS A  18     -10.500 -12.380   0.251  1.00  2.970          C  
ATOM    286  C   LYS A  18     -11.211 -12.100   1.580  1.00  2.400          C  
ATOM    287  O   LYS A  18     -10.662 -12.343   2.653  1.00  2.250          O  
ATOM    288  CB  LYS A  18      -9.931 -11.084  -0.328  1.00  4.230          C  
ATOM    289  CG  LYS A  18      -8.932 -11.223  -1.510  1.00  4.230          C  
ATOM    290  CD  LYS A  18      -7.623 -11.899  -1.080  1.00  4.230          C  
ATOM    291  CE  LYS A  18      -6.531 -11.779  -2.129  1.00  4.230          C  
ATOM    292  NZ  LYS A  18      -5.236 -12.352  -1.634  1.00  4.230          N  
ATOM    293  H   LYS A  18     -11.891 -12.474  -1.420  1.00  3.780          H  
ATOM    294  HA  LYS A  18      -9.682 -13.068   0.463  1.00  3.560          H  
ATOM    295 1HB  LYS A  18     -10.754 -10.485  -0.705  1.00  5.080          H  
ATOM    296 2HB  LYS A  18      -9.459 -10.519   0.463  1.00  5.080          H  
ATOM    297 1HG  LYS A  18      -9.391 -11.815  -2.301  1.00  5.080          H  
ATOM    298 2HG  LYS A  18      -8.704 -10.233  -1.905  1.00  5.080          H  
ATOM    299 1HD  LYS A  18      -7.259 -11.485  -0.170  1.00  5.080          H  
ATOM    300 2HD  LYS A  18      -7.803 -12.959  -0.918  1.00  5.080          H  
ATOM    301 1HE  LYS A  18      -6.833 -12.310  -3.029  1.00  5.080          H  
ATOM    302 2HE  LYS A  18      -6.379 -10.727  -2.369  1.00  5.080          H  
ATOM    303 1HZ  LYS A  18      -4.518 -12.258  -2.346  1.00  5.080          H  
ATOM    304 2HZ  LYS A  18      -4.927 -11.859  -0.779  1.00  5.080          H  
ATOM    305 3HZ  LYS A  18      -5.349 -13.330  -1.409  1.00  5.080          H  
ATOM    306  N   ILE A  19     -12.448 -11.609   1.516  1.00  2.270          N  
ATOM    307  CA  ILE A  19     -13.198 -11.290   2.734  1.00  1.850          C  
ATOM    308  C   ILE A  19     -14.432 -12.163   2.948  1.00  1.920          C  
ATOM    309  O   ILE A  19     -15.302 -12.270   2.084  1.00  2.310          O  
ATOM    310  CB  ILE A  19     -13.561  -9.786   2.831  1.00  2.760          C  
ATOM    311  CG1 ILE A  19     -12.246  -8.938   2.893  1.00  2.760          C  
ATOM    312  CG2 ILE A  19     -14.459  -9.502   4.078  1.00  2.760          C  
ATOM    313  CD1 ILE A  19     -11.807  -8.289   1.586  1.00  2.760          C  
ATOM    314  H   ILE A  19     -12.863 -11.452   0.610  1.00  2.720          H  
ATOM    315  HA  ILE A  19     -12.544 -11.486   3.575  1.00  2.220          H  
ATOM    316  HB  ILE A  19     -14.102  -9.491   1.935  1.00  3.310          H  
ATOM    317 1HG1 ILE A  19     -12.374  -8.174   3.635  1.00  3.310          H  
ATOM    318 2HG1 ILE A  19     -11.442  -9.591   3.222  1.00  3.310          H  
ATOM    319 1HG2 ILE A  19     -14.708  -8.449   4.114  1.00  3.310          H  
ATOM    320 2HG2 ILE A  19     -15.383 -10.071   4.019  1.00  3.310          H  
ATOM    321 3HG2 ILE A  19     -13.926  -9.779   4.990  1.00  3.310          H  
ATOM    322 1HD1 ILE A  19     -10.881  -7.734   1.753  1.00  3.310          H  
ATOM    323 2HD1 ILE A  19     -11.643  -9.037   0.842  1.00  3.310          H  
ATOM    324 3HD1 ILE A  19     -12.567  -7.607   1.235  1.00  3.310          H  
ATOM    325  N   PHE A  20     -14.498 -12.738   4.145  1.00  1.710          N  
ATOM    326  CA  PHE A  20     -15.559 -13.615   4.644  1.00  1.890          C  
ATOM    327  C   PHE A  20     -16.341 -12.975   5.796  1.00  1.700          C  
ATOM    328  O   PHE A  20     -15.803 -12.161   6.558  1.00  1.490          O  
ATOM    329  CB  PHE A  20     -14.969 -14.919   5.142  1.00  2.570          C  
ATOM    330  CG  PHE A  20     -14.424 -15.857   4.100  1.00  2.570          C  
ATOM    331  CD1 PHE A  20     -13.143 -15.718   3.566  1.00  2.570          C  
ATOM    332  CD2 PHE A  20     -15.201 -16.929   3.684  1.00  2.570          C  
ATOM    333  CE1 PHE A  20     -12.681 -16.628   2.629  1.00  2.570          C  
ATOM    334  CE2 PHE A  20     -14.734 -17.827   2.767  1.00  2.570          C  
ATOM    335  CZ  PHE A  20     -13.485 -17.679   2.236  1.00  2.570          C  
ATOM    336  H   PHE A  20     -13.719 -12.528   4.774  1.00  2.050          H  
ATOM    337  HA  PHE A  20     -16.256 -13.825   3.831  1.00  2.270          H  
ATOM    338 1HB  PHE A  20     -14.163 -14.671   5.824  1.00  3.090          H  
ATOM    339 2HB  PHE A  20     -15.734 -15.450   5.714  1.00  3.090          H  
ATOM    340  HD1 PHE A  20     -12.508 -14.886   3.884  1.00  3.090          H  
ATOM    341  HD2 PHE A  20     -16.203 -17.054   4.105  1.00  3.090          H  
ATOM    342  HE1 PHE A  20     -11.675 -16.513   2.203  1.00  3.090          H  
ATOM    343  HE2 PHE A  20     -15.359 -18.663   2.463  1.00  3.090          H  
ATOM    344  HZ  PHE A  20     -13.131 -18.398   1.514  1.00  3.090          H  
ATOM    345  N   ILE A  21     -17.596 -13.381   5.977  1.00  1.960          N  
ATOM    346  CA  ILE A  21     -18.379 -12.851   7.097  1.00  2.050          C  
ATOM    347  C   ILE A  21     -18.493 -13.970   8.132  1.00  2.330          C  
ATOM    348  O   ILE A  21     -18.512 -15.149   7.769  1.00  2.600          O  
ATOM    349  CB  ILE A  21     -19.816 -12.401   6.669  1.00  2.830          C  
ATOM    350  CG1 ILE A  21     -19.739 -11.371   5.545  1.00  2.830          C  
ATOM    351  CG2 ILE A  21     -20.565 -11.691   7.892  1.00  2.830          C  
ATOM    352  CD1 ILE A  21     -21.104 -11.020   4.929  1.00  2.830          C  
ATOM    353  H   ILE A  21     -18.032 -14.075   5.337  1.00  2.350          H  
ATOM    354  HA  ILE A  21     -17.861 -12.006   7.548  1.00  2.460          H  
ATOM    355  HB  ILE A  21     -20.380 -13.264   6.315  1.00  3.400          H  
ATOM    356 1HG1 ILE A  21     -19.284 -10.500   5.922  1.00  3.400          H  
ATOM    357 2HG1 ILE A  21     -19.105 -11.766   4.757  1.00  3.400          H  
ATOM    358 1HG2 ILE A  21     -21.547 -11.368   7.614  1.00  3.400          H  
ATOM    359 2HG2 ILE A  21     -20.685 -12.323   8.725  1.00  3.400          H  
ATOM    360 3HG2 ILE A  21     -19.977 -10.820   8.204  1.00  3.400          H  
ATOM    361 1HD1 ILE A  21     -20.992 -10.301   4.155  1.00  3.400          H  
ATOM    362 2HD1 ILE A  21     -21.553 -11.924   4.516  1.00  3.400          H  
ATOM    363 3HD1 ILE A  21     -21.773 -10.595   5.655  1.00  3.400          H  
ATOM    364  N   SER A  22     -18.651 -13.633   9.413  1.00  2.410          N  
ATOM    365  CA  SER A  22     -18.837 -14.667  10.424  1.00  2.790          C  
ATOM    366  C   SER A  22     -20.043 -15.549  10.074  1.00  2.990          C  
ATOM    367  O   SER A  22     -20.064 -16.723  10.430  1.00  3.220          O  
ATOM    368  CB  SER A  22     -19.086 -14.039  11.779  1.00  3.750          C  
ATOM    369  OG  SER A  22     -20.314 -13.373  11.795  1.00  3.750          O  
ATOM    370  H   SER A  22     -18.579 -12.654   9.697  1.00  2.890          H  
ATOM    371  HA  SER A  22     -17.947 -15.279  10.468  1.00  3.350          H  
ATOM    372 1HB  SER A  22     -19.078 -14.814  12.546  1.00  4.500          H  
ATOM    373 2HB  SER A  22     -18.302 -13.341  12.014  1.00  4.500          H  
ATOM    374  HG  SER A  22     -20.392 -12.978  12.669  1.00  4.500          H  
ATOM    375  N   ASN A  23     -20.969 -15.018   9.273  1.00  2.950          N  
ATOM    376  CA  ASN A  23     -22.163 -15.697   8.794  1.00  3.160          C  
ATOM    377  C   ASN A  23     -21.818 -16.898   7.909  1.00  3.210          C  
ATOM    378  O   ASN A  23     -22.612 -17.828   7.801  1.00  3.460          O  
ATOM    379  CB  ASN A  23     -23.053 -14.736   8.031  1.00  4.340          C  
ATOM    380  CG  ASN A  23     -23.749 -13.742   8.921  1.00  4.340          C  
ATOM    381  OD1 ASN A  23     -23.850 -13.918  10.140  1.00  4.340          O  
ATOM    382  ND2 ASN A  23     -24.250 -12.691   8.326  1.00  4.340          N  
ATOM    383  H   ASN A  23     -20.833 -14.050   9.035  1.00  3.540          H  
ATOM    384  HA  ASN A  23     -22.710 -16.073   9.650  1.00  3.790          H  
ATOM    385 1HB  ASN A  23     -22.452 -14.193   7.302  1.00  5.210          H  
ATOM    386 2HB  ASN A  23     -23.802 -15.300   7.475  1.00  5.210          H  
ATOM    387 1HD2 ASN A  23     -24.731 -11.995   8.862  1.00  5.210          H  
ATOM    388 2HD2 ASN A  23     -24.167 -12.584   7.335  1.00  5.210          H  
ATOM    389  N   ASP A  24     -20.635 -16.884   7.279  1.00  3.020          N  
ATOM    390  CA  ASP A  24     -20.172 -17.979   6.427  1.00  3.150          C  
ATOM    391  C   ASP A  24     -19.512 -19.002   7.348  1.00  3.290          C  
ATOM    392  O   ASP A  24     -19.603 -20.215   7.163  1.00  3.580          O  
ATOM    393  CB  ASP A  24     -19.120 -17.475   5.411  1.00  4.360          C  
ATOM    394  CG  ASP A  24     -19.652 -16.463   4.365  1.00  4.360          C  
ATOM    395  OD1 ASP A  24     -20.552 -16.815   3.632  1.00  4.360          O  
ATOM    396  OD2 ASP A  24     -19.135 -15.340   4.280  1.00  4.360          O  
ATOM    397  H   ASP A  24     -20.015 -16.088   7.400  1.00  3.620          H  
ATOM    398  HA  ASP A  24     -21.020 -18.439   5.916  1.00  3.780          H  
ATOM    399 1HB  ASP A  24     -18.299 -17.004   5.960  1.00  5.230          H  
ATOM    400 2HB  ASP A  24     -18.699 -18.328   4.878  1.00  5.230          H  
ATOM    401  N   PHE A  25     -18.890 -18.494   8.403  1.00  3.150          N  
ATOM    402  CA  PHE A  25     -18.209 -19.332   9.386  1.00  3.290          C  
ATOM    403  C   PHE A  25     -19.271 -20.054  10.249  1.00  3.610          C  
ATOM    404  O   PHE A  25     -19.082 -21.195  10.700  1.00  3.790          O  
ATOM    405  CB  PHE A  25     -17.221 -18.464  10.162  1.00  4.550          C  
ATOM    406  CG  PHE A  25     -16.086 -17.887   9.233  1.00  4.550          C  
ATOM    407  CD1 PHE A  25     -15.536 -16.611   9.441  1.00  4.550          C  
ATOM    408  CD2 PHE A  25     -15.576 -18.608   8.148  1.00  4.550          C  
ATOM    409  CE1 PHE A  25     -14.536 -16.131   8.637  1.00  4.550          C  
ATOM    410  CE2 PHE A  25     -14.591 -18.102   7.363  1.00  4.550          C  
ATOM    411  CZ  PHE A  25     -14.065 -16.881   7.611  1.00  4.550          C  
ATOM    412  H   PHE A  25     -18.843 -17.471   8.464  1.00  3.780          H  
ATOM    413  HA  PHE A  25     -17.666 -20.114   8.872  1.00  3.950          H  
ATOM    414 1HB  PHE A  25     -17.737 -17.647  10.640  1.00  5.460          H  
ATOM    415 2HB  PHE A  25     -16.752 -19.057  10.942  1.00  5.460          H  
ATOM    416  HD1 PHE A  25     -15.885 -15.994  10.247  1.00  5.460          H  
ATOM    417  HD2 PHE A  25     -15.941 -19.590   7.904  1.00  5.460          H  
ATOM    418  HE1 PHE A  25     -14.113 -15.157   8.818  1.00  5.460          H  
ATOM    419  HE2 PHE A  25     -14.219 -18.687   6.529  1.00  5.460          H  
ATOM    420  HZ  PHE A  25     -13.265 -16.498   6.975  1.00  5.460          H  
ATOM    421  N   LEU A  26     -20.466 -19.472  10.310  1.00  3.700          N  
ATOM    422  CA  LEU A  26     -21.564 -20.100  11.022  1.00  4.020          C  
ATOM    423  C   LEU A  26     -22.125 -21.318  10.267  1.00  4.250          C  
ATOM    424  O   LEU A  26     -23.018 -21.998  10.770  1.00  4.510          O  
ATOM    425  CB  LEU A  26     -22.710 -19.117  11.339  1.00  5.500          C  
ATOM    426  CG  LEU A  26     -22.409 -17.952  12.361  1.00  5.500          C  
ATOM    427  CD1 LEU A  26     -23.617 -17.041  12.453  1.00  5.500          C  
ATOM    428  CD2 LEU A  26     -22.075 -18.501  13.729  1.00  5.500          C  
ATOM    429  H   LEU A  26     -20.555 -18.509   9.982  1.00  4.440          H  
ATOM    430  HA  LEU A  26     -21.167 -20.457  11.949  1.00  4.820          H  
ATOM    431 1HB  LEU A  26     -23.028 -18.663  10.401  1.00  6.600          H  
ATOM    432 2HB  LEU A  26     -23.543 -19.693  11.739  1.00  6.600          H  
ATOM    433  HG  LEU A  26     -21.590 -17.381  12.017  1.00  6.600          H  
ATOM    434 1HD1 LEU A  26     -23.397 -16.227  13.147  1.00  6.600          H  
ATOM    435 2HD1 LEU A  26     -23.852 -16.626  11.482  1.00  6.600          H  
ATOM    436 3HD1 LEU A  26     -24.467 -17.610  12.817  1.00  6.600          H  
ATOM    437 1HD2 LEU A  26     -21.874 -17.682  14.390  1.00  6.600          H  
ATOM    438 2HD2 LEU A  26     -22.915 -19.072  14.094  1.00  6.600          H  
ATOM    439 3HD2 LEU A  26     -21.210 -19.127  13.692  1.00  6.600          H  
ATOM    440  N   ASP A  27     -21.581 -21.649   9.078  1.00  4.200          N  
ATOM    441  CA  ASP A  27     -21.991 -22.877   8.400  1.00  4.450          C  
ATOM    442  C   ASP A  27     -21.289 -24.073   9.065  1.00  4.540          C  
ATOM    443  O   ASP A  27     -21.602 -25.229   8.774  1.00  4.840          O  
ATOM    444  CB  ASP A  27     -21.635 -22.888   6.901  1.00  6.130          C  
ATOM    445  CG  ASP A  27     -22.461 -21.942   5.987  1.00  6.130          C  
ATOM    446  OD1 ASP A  27     -23.503 -21.477   6.384  1.00  6.130          O  
ATOM    447  OD2 ASP A  27     -22.050 -21.755   4.843  1.00  6.130          O  
ATOM    448  H   ASP A  27     -20.874 -21.060   8.631  1.00  5.040          H  
ATOM    449  HA  ASP A  27     -23.068 -22.997   8.508  1.00  5.340          H  
ATOM    450 1HB  ASP A  27     -20.584 -22.609   6.800  1.00  7.360          H  
ATOM    451 2HB  ASP A  27     -21.732 -23.903   6.522  1.00  7.360          H  
ATOM    452  N   ILE A  28     -20.317 -23.787   9.945  1.00  4.320          N  
ATOM    453  CA  ILE A  28     -19.541 -24.794  10.653  1.00  4.420          C  
ATOM    454  C   ILE A  28     -20.156 -25.023  12.025  1.00  4.550          C  
ATOM    455  O   ILE A  28     -20.343 -26.159  12.464  1.00  4.570          O  
ATOM    456  CB  ILE A  28     -18.052 -24.362  10.826  1.00  6.150          C  
ATOM    457  CG1 ILE A  28     -17.250 -24.556   9.532  1.00  6.150          C  
ATOM    458  CG2 ILE A  28     -17.362 -25.129  11.955  1.00  6.150          C  
ATOM    459  CD1 ILE A  28     -17.523 -23.557   8.433  1.00  6.150          C  
ATOM    460  H   ILE A  28     -20.102 -22.808  10.138  1.00  5.180          H  
ATOM    461  HA  ILE A  28     -19.578 -25.731  10.098  1.00  5.300          H  
ATOM    462  HB  ILE A  28     -18.014 -23.311  11.070  1.00  7.380          H  
ATOM    463 1HG1 ILE A  28     -16.214 -24.493   9.786  1.00  7.380          H  
ATOM    464 2HG1 ILE A  28     -17.447 -25.553   9.141  1.00  7.380          H  
ATOM    465 1HG2 ILE A  28     -16.333 -24.798  12.055  1.00  7.380          H  
ATOM    466 2HG2 ILE A  28     -17.861 -24.968  12.893  1.00  7.380          H  
ATOM    467 3HG2 ILE A  28     -17.380 -26.179  11.717  1.00  7.380          H  
ATOM    468 1HD1 ILE A  28     -16.886 -23.790   7.617  1.00  7.380          H  
ATOM    469 2HD1 ILE A  28     -18.543 -23.603   8.102  1.00  7.380          H  
ATOM    470 3HD1 ILE A  28     -17.308 -22.555   8.783  1.00  7.380          H  
ATOM    471  N   ALA A  29     -20.416 -23.925  12.726  1.00  4.960          N  
ATOM    472  CA  ALA A  29     -20.938 -24.003  14.093  1.00  5.140          C  
ATOM    473  C   ALA A  29     -21.647 -22.721  14.493  1.00  5.380          C  
ATOM    474  O   ALA A  29     -21.568 -21.723  13.797  1.00  5.670          O  
ATOM    475  CB  ALA A  29     -19.822 -24.324  15.067  1.00  7.120          C  
ATOM    476  H   ALA A  29     -20.231 -23.029  12.264  1.00  5.950          H  
ATOM    477  HA  ALA A  29     -21.671 -24.808  14.130  1.00  6.170          H  
ATOM    478 1HB  ALA A  29     -20.231 -24.414  16.069  1.00  8.550          H  
ATOM    479 2HB  ALA A  29     -19.379 -25.253  14.778  1.00  8.550          H  
ATOM    480 3HB  ALA A  29     -19.074 -23.557  15.053  1.00  8.550          H  
ATOM    481  N   SER A  30     -22.368 -22.752  15.607  1.00  5.480          N  
ATOM    482  CA  SER A  30     -23.037 -21.558  16.114  1.00  5.740          C  
ATOM    483  C   SER A  30     -22.024 -20.560  16.678  1.00  5.620          C  
ATOM    484  O   SER A  30     -20.852 -20.903  16.904  1.00  5.660          O  
ATOM    485  CB  SER A  30     -24.029 -21.912  17.196  1.00  7.930          C  
ATOM    486  OG  SER A  30     -23.361 -22.375  18.328  1.00  7.930          O  
ATOM    487  H   SER A  30     -22.439 -23.605  16.146  1.00  6.580          H  
ATOM    488  HA  SER A  30     -23.572 -21.084  15.289  1.00  6.890          H  
ATOM    489 1HB  SER A  30     -24.599 -21.020  17.457  1.00  9.520          H  
ATOM    490 2HB  SER A  30     -24.733 -22.661  16.843  1.00  9.520          H  
ATOM    491  HG  SER A  30     -23.788 -21.915  19.085  1.00  9.520          H  
ATOM    492  N   ASN A  31     -22.497 -19.339  16.985  1.00  5.770          N  
ATOM    493  CA  ASN A  31     -21.636 -18.263  17.483  1.00  5.830          C  
ATOM    494  C   ASN A  31     -20.872 -18.631  18.741  1.00  5.550          C  
ATOM    495  O   ASN A  31     -19.702 -18.252  18.888  1.00  5.660          O  
ATOM    496  CB  ASN A  31     -22.460 -17.032  17.804  1.00  8.140          C  
ATOM    497  CG  ASN A  31     -22.943 -16.276  16.621  1.00  8.140          C  
ATOM    498  OD1 ASN A  31     -22.160 -15.655  15.891  1.00  8.140          O  
ATOM    499  ND2 ASN A  31     -24.235 -16.302  16.415  1.00  8.140          N  
ATOM    500  H   ASN A  31     -23.476 -19.148  16.818  1.00  6.920          H  
ATOM    501  HA  ASN A  31     -20.911 -18.019  16.710  1.00  7.000          H  
ATOM    502 1HB  ASN A  31     -23.325 -17.334  18.399  1.00  9.770          H  
ATOM    503 2HB  ASN A  31     -21.868 -16.367  18.424  1.00  9.770          H  
ATOM    504 1HD2 ASN A  31     -24.638 -15.797  15.649  1.00  9.770          H  
ATOM    505 2HD2 ASN A  31     -24.834 -16.807  17.039  1.00  9.770          H  
ATOM    506  N   GLU A  32     -21.463 -19.474  19.590  1.00  5.440          N  
ATOM    507  CA  GLU A  32     -20.836 -19.885  20.834  1.00  5.350          C  
ATOM    508  C   GLU A  32     -19.473 -20.561  20.643  1.00  5.130          C  
ATOM    509  O   GLU A  32     -18.633 -20.514  21.553  1.00  5.200          O  
ATOM    510  CB  GLU A  32     -21.788 -20.801  21.606  1.00  7.530          C  
ATOM    511  CG  GLU A  32     -23.038 -20.075  22.154  1.00  7.530          C  
ATOM    512  CD  GLU A  32     -24.149 -19.888  21.137  1.00  7.530          C  
ATOM    513  OE1 GLU A  32     -24.026 -20.392  20.036  1.00  7.530          O  
ATOM    514  OE2 GLU A  32     -25.108 -19.232  21.453  1.00  7.530          O  
ATOM    515  H   GLU A  32     -22.423 -19.790  19.413  1.00  6.530          H  
ATOM    516  HA  GLU A  32     -20.680 -18.989  21.433  1.00  6.420          H  
ATOM    517 1HB  GLU A  32     -22.115 -21.614  20.956  1.00  9.030          H  
ATOM    518 2HB  GLU A  32     -21.258 -21.248  22.448  1.00  9.030          H  
ATOM    519 1HG  GLU A  32     -23.430 -20.646  22.995  1.00  9.030          H  
ATOM    520 2HG  GLU A  32     -22.735 -19.098  22.530  1.00  9.030          H  
ATOM    521  N   THR A  33     -19.216 -21.194  19.487  1.00  5.190          N  
ATOM    522  CA  THR A  33     -17.900 -21.771  19.312  1.00  5.360          C  
ATOM    523  C   THR A  33     -17.185 -21.036  18.185  1.00  4.890          C  
ATOM    524  O   THR A  33     -15.958 -20.921  18.217  1.00  4.720          O  
ATOM    525  CB  THR A  33     -17.960 -23.283  19.018  1.00  7.440          C  
ATOM    526  OG1 THR A  33     -18.641 -23.519  17.796  1.00  7.440          O  
ATOM    527  CG2 THR A  33     -18.720 -23.972  20.132  1.00  7.440          C  
ATOM    528  H   THR A  33     -19.901 -21.263  18.732  1.00  6.230          H  
ATOM    529  HA  THR A  33     -17.317 -21.630  20.219  1.00  6.430          H  
ATOM    530  HB  THR A  33     -16.951 -23.688  18.956  1.00  8.920          H  
ATOM    531  HG1 THR A  33     -18.012 -23.423  17.068  1.00  8.920          H  
ATOM    532 1HG2 THR A  33     -18.768 -25.039  19.934  1.00  8.920          H  
ATOM    533 2HG2 THR A  33     -18.208 -23.799  21.078  1.00  8.920          H  
ATOM    534 3HG2 THR A  33     -19.730 -23.571  20.189  1.00  8.920          H  
ATOM    535  N   VAL A  34     -17.932 -20.444  17.240  1.00  4.750          N  
ATOM    536  CA  VAL A  34     -17.317 -19.758  16.109  1.00  4.340          C  
ATOM    537  C   VAL A  34     -16.545 -18.525  16.519  1.00  4.210          C  
ATOM    538  O   VAL A  34     -15.451 -18.300  16.015  1.00  3.930          O  
ATOM    539  CB  VAL A  34     -18.335 -19.434  14.996  1.00  6.240          C  
ATOM    540  CG1 VAL A  34     -17.740 -18.525  13.914  1.00  6.240          C  
ATOM    541  CG2 VAL A  34     -18.717 -20.720  14.355  1.00  6.240          C  
ATOM    542  H   VAL A  34     -18.950 -20.529  17.274  1.00  5.700          H  
ATOM    543  HA  VAL A  34     -16.616 -20.455  15.659  1.00  5.210          H  
ATOM    544  HB  VAL A  34     -19.204 -18.947  15.421  1.00  7.490          H  
ATOM    545 1HG1 VAL A  34     -18.496 -18.352  13.141  1.00  7.490          H  
ATOM    546 2HG1 VAL A  34     -17.451 -17.574  14.346  1.00  7.490          H  
ATOM    547 3HG1 VAL A  34     -16.871 -19.004  13.470  1.00  7.490          H  
ATOM    548 1HG2 VAL A  34     -19.429 -20.540  13.568  1.00  7.490          H  
ATOM    549 2HG2 VAL A  34     -17.841 -21.205  13.933  1.00  7.490          H  
ATOM    550 3HG2 VAL A  34     -19.155 -21.348  15.106  1.00  7.490          H  
ATOM    551  N   ARG A  35     -17.087 -17.698  17.409  1.00  4.460          N  
ATOM    552  CA  ARG A  35     -16.355 -16.494  17.779  1.00  4.430          C  
ATOM    553  C   ARG A  35     -14.980 -16.839  18.380  1.00  4.350          C  
ATOM    554  O   ARG A  35     -13.971 -16.193  18.058  1.00  4.210          O  
ATOM    555  CB  ARG A  35     -17.195 -15.694  18.762  1.00  6.210          C  
ATOM    556  CG  ARG A  35     -18.437 -15.055  18.128  1.00  6.210          C  
ATOM    557  CD  ARG A  35     -19.317 -14.392  19.123  1.00  6.210          C  
ATOM    558  NE  ARG A  35     -20.494 -13.818  18.477  1.00  6.210          N  
ATOM    559  CZ  ARG A  35     -21.608 -13.386  19.108  1.00  6.210          C  
ATOM    560  NH1 ARG A  35     -21.706 -13.458  20.422  1.00  6.210          N  
ATOM    561  NH2 ARG A  35     -22.607 -12.888  18.397  1.00  6.210          N  
ATOM    562  H   ARG A  35     -18.004 -17.899  17.824  1.00  5.350          H  
ATOM    563  HA  ARG A  35     -16.202 -15.896  16.881  1.00  5.320          H  
ATOM    564 1HB  ARG A  35     -17.536 -16.351  19.565  1.00  7.460          H  
ATOM    565 2HB  ARG A  35     -16.592 -14.906  19.208  1.00  7.460          H  
ATOM    566 1HG  ARG A  35     -18.129 -14.313  17.394  1.00  7.460          H  
ATOM    567 2HG  ARG A  35     -19.027 -15.831  17.631  1.00  7.460          H  
ATOM    568 1HD  ARG A  35     -19.647 -15.137  19.848  1.00  7.460          H  
ATOM    569 2HD  ARG A  35     -18.772 -13.595  19.626  1.00  7.460          H  
ATOM    570  HE  ARG A  35     -20.470 -13.735  17.466  1.00  7.460          H  
ATOM    571 1HH1 ARG A  35     -20.948 -13.837  20.969  1.00  7.460          H  
ATOM    572 2HH1 ARG A  35     -22.543 -13.131  20.886  1.00  7.460          H  
ATOM    573 1HH2 ARG A  35     -22.532 -12.835  17.389  1.00  7.460          H  
ATOM    574 2HH2 ARG A  35     -23.444 -12.561  18.856  1.00  7.460          H  
ATOM    575  N   ARG A  36     -14.955 -17.866  19.235  1.00  4.480          N  
ATOM    576  CA  ARG A  36     -13.748 -18.346  19.893  1.00  4.440          C  
ATOM    577  C   ARG A  36     -12.813 -19.043  18.902  1.00  4.110          C  
ATOM    578  O   ARG A  36     -11.588 -18.861  18.944  1.00  3.950          O  
ATOM    579  CB  ARG A  36     -14.146 -19.294  21.013  1.00  6.230          C  
ATOM    580  CG  ARG A  36     -14.859 -18.608  22.189  1.00  6.230          C  
ATOM    581  CD  ARG A  36     -15.275 -19.571  23.257  1.00  6.230          C  
ATOM    582  NE  ARG A  36     -15.816 -18.869  24.431  1.00  6.230          N  
ATOM    583  CZ  ARG A  36     -17.127 -18.580  24.699  1.00  6.230          C  
ATOM    584  NH1 ARG A  36     -18.132 -18.938  23.901  1.00  6.230          N  
ATOM    585  NH2 ARG A  36     -17.405 -17.913  25.812  1.00  6.230          N  
ATOM    586  H   ARG A  36     -15.835 -18.307  19.462  1.00  5.380          H  
ATOM    587  HA  ARG A  36     -13.227 -17.491  20.324  1.00  5.330          H  
ATOM    588 1HB  ARG A  36     -14.817 -20.060  20.619  1.00  7.480          H  
ATOM    589 2HB  ARG A  36     -13.260 -19.797  21.398  1.00  7.480          H  
ATOM    590 1HG  ARG A  36     -14.194 -17.869  22.634  1.00  7.480          H  
ATOM    591 2HG  ARG A  36     -15.757 -18.108  21.821  1.00  7.480          H  
ATOM    592 1HD  ARG A  36     -16.040 -20.244  22.865  1.00  7.480          H  
ATOM    593 2HD  ARG A  36     -14.412 -20.154  23.577  1.00  7.480          H  
ATOM    594  HE  ARG A  36     -15.136 -18.550  25.109  1.00  7.480          H  
ATOM    595 1HH1 ARG A  36     -17.994 -19.472  23.032  1.00  7.480          H  
ATOM    596 2HH1 ARG A  36     -19.077 -18.698  24.151  1.00  7.480          H  
ATOM    597 1HH2 ARG A  36     -16.659 -17.632  26.434  1.00  7.480          H  
ATOM    598 2HH2 ARG A  36     -18.361 -17.685  26.041  1.00  7.480          H  
ATOM    599  N   THR A  37     -13.401 -19.833  18.003  1.00  4.040          N  
ATOM    600  CA  THR A  37     -12.680 -20.579  16.988  1.00  3.780          C  
ATOM    601  C   THR A  37     -11.955 -19.622  16.064  1.00  3.410          C  
ATOM    602  O   THR A  37     -10.794 -19.844  15.704  1.00  3.190          O  
ATOM    603  CB  THR A  37     -13.640 -21.457  16.174  1.00  5.400          C  
ATOM    604  OG1 THR A  37     -14.280 -22.420  17.028  1.00  5.400          O  
ATOM    605  CG2 THR A  37     -12.912 -22.172  15.152  1.00  5.400          C  
ATOM    606  H   THR A  37     -14.410 -19.957  18.038  1.00  4.850          H  
ATOM    607  HA  THR A  37     -11.941 -21.214  17.479  1.00  4.540          H  
ATOM    608  HB  THR A  37     -14.386 -20.830  15.707  1.00  6.480          H  
ATOM    609  HG1 THR A  37     -14.771 -21.950  17.717  1.00  6.480          H  
ATOM    610 1HG2 THR A  37     -13.606 -22.780  14.593  1.00  6.480          H  
ATOM    611 2HG2 THR A  37     -12.408 -21.487  14.473  1.00  6.480          H  
ATOM    612 3HG2 THR A  37     -12.194 -22.790  15.646  1.00  6.480          H  
ATOM    613  N   LEU A  38     -12.656 -18.572  15.633  1.00  3.360          N  
ATOM    614  CA  LEU A  38     -12.036 -17.608  14.765  1.00  3.040          C  
ATOM    615  C   LEU A  38     -10.915 -16.907  15.495  1.00  3.020          C  
ATOM    616  O   LEU A  38      -9.851 -16.730  14.911  1.00  2.790          O  
ATOM    617  CB  LEU A  38     -13.074 -16.617  14.246  1.00  4.380          C  
ATOM    618  CG  LEU A  38     -14.099 -17.212  13.257  1.00  4.380          C  
ATOM    619  CD1 LEU A  38     -15.179 -16.212  13.027  1.00  4.380          C  
ATOM    620  CD2 LEU A  38     -13.428 -17.558  11.927  1.00  4.380          C  
ATOM    621  H   LEU A  38     -13.631 -18.455  15.911  1.00  4.030          H  
ATOM    622  HA  LEU A  38     -11.598 -18.132  13.931  1.00  3.650          H  
ATOM    623 1HB  LEU A  38     -13.629 -16.229  15.105  1.00  5.260          H  
ATOM    624 2HB  LEU A  38     -12.561 -15.787  13.762  1.00  5.260          H  
ATOM    625  HG  LEU A  38     -14.534 -18.108  13.690  1.00  5.260          H  
ATOM    626 1HD1 LEU A  38     -15.918 -16.623  12.359  1.00  5.260          H  
ATOM    627 2HD1 LEU A  38     -15.653 -15.963  13.977  1.00  5.260          H  
ATOM    628 3HD1 LEU A  38     -14.743 -15.338  12.598  1.00  5.260          H  
ATOM    629 1HD2 LEU A  38     -14.155 -17.968  11.272  1.00  5.260          H  
ATOM    630 2HD2 LEU A  38     -13.006 -16.662  11.482  1.00  5.260          H  
ATOM    631 3HD2 LEU A  38     -12.658 -18.281  12.059  1.00  5.260          H  
ATOM    632  N   ASN A  39     -11.080 -16.570  16.784  1.00  3.330          N  
ATOM    633  CA  ASN A  39      -9.969 -15.931  17.472  1.00  3.410          C  
ATOM    634  C   ASN A  39      -8.723 -16.824  17.425  1.00  3.340          C  
ATOM    635  O   ASN A  39      -7.612 -16.321  17.235  1.00  3.260          O  
ATOM    636  CB  ASN A  39     -10.306 -15.594  18.904  1.00  4.740          C  
ATOM    637  CG  ASN A  39      -9.249 -14.704  19.504  1.00  4.740          C  
ATOM    638  OD1 ASN A  39      -9.093 -13.550  19.047  1.00  4.740          O  
ATOM    639  ND2 ASN A  39      -8.533 -15.202  20.482  1.00  4.740          N  
ATOM    640  H   ASN A  39     -11.984 -16.686  17.258  1.00  4.000          H  
ATOM    641  HA  ASN A  39      -9.727 -15.008  16.949  1.00  4.090          H  
ATOM    642 1HB  ASN A  39     -11.278 -15.101  18.951  1.00  5.690          H  
ATOM    643 2HB  ASN A  39     -10.377 -16.513  19.488  1.00  5.690          H  
ATOM    644 1HD2 ASN A  39      -7.804 -14.658  20.909  1.00  5.690          H  
ATOM    645 2HD2 ASN A  39      -8.704 -16.135  20.793  1.00  5.690          H  
ATOM    646  N   LYS A  40      -8.894 -18.148  17.600  1.00  3.390          N  
ATOM    647  CA  LYS A  40      -7.742 -19.060  17.527  1.00  3.350          C  
ATOM    648  C   LYS A  40      -7.106 -18.977  16.134  1.00  3.050          C  
ATOM    649  O   LYS A  40      -5.880 -18.929  15.997  1.00  3.060          O  
ATOM    650  CB  LYS A  40      -8.159 -20.506  17.824  1.00  4.710          C  
ATOM    651  CG  LYS A  40      -8.541 -20.777  19.277  1.00  4.710          C  
ATOM    652  CD  LYS A  40      -8.978 -22.235  19.478  1.00  4.710          C  
ATOM    653  CE  LYS A  40      -9.392 -22.500  20.923  1.00  4.710          C  
ATOM    654  NZ  LYS A  40      -9.852 -23.909  21.127  1.00  4.710          N  
ATOM    655  H   LYS A  40      -9.832 -18.493  17.839  1.00  4.070          H  
ATOM    656  HA  LYS A  40      -6.997 -18.745  18.259  1.00  4.020          H  
ATOM    657 1HB  LYS A  40      -9.011 -20.772  17.203  1.00  5.650          H  
ATOM    658 2HB  LYS A  40      -7.343 -21.178  17.557  1.00  5.650          H  
ATOM    659 1HG  LYS A  40      -7.687 -20.561  19.918  1.00  5.650          H  
ATOM    660 2HG  LYS A  40      -9.361 -20.114  19.559  1.00  5.650          H  
ATOM    661 1HD  LYS A  40      -9.825 -22.450  18.821  1.00  5.650          H  
ATOM    662 2HD  LYS A  40      -8.158 -22.902  19.212  1.00  5.650          H  
ATOM    663 1HE  LYS A  40      -8.544 -22.307  21.578  1.00  5.650          H  
ATOM    664 2HE  LYS A  40     -10.206 -21.822  21.189  1.00  5.650          H  
ATOM    665 1HZ  LYS A  40     -10.117 -24.041  22.094  1.00  5.650          H  
ATOM    666 2HZ  LYS A  40     -10.648 -24.097  20.533  1.00  5.650          H  
ATOM    667 3HZ  LYS A  40      -9.103 -24.546  20.895  1.00  5.650          H  
ATOM    668  N   LEU A  41      -7.955 -18.937  15.103  1.00  2.840          N  
ATOM    669  CA  LEU A  41      -7.502 -18.805  13.726  1.00  2.620          C  
ATOM    670  C   LEU A  41      -6.868 -17.432  13.461  1.00  2.540          C  
ATOM    671  O   LEU A  41      -6.046 -17.287  12.541  1.00  2.510          O  
ATOM    672  CB  LEU A  41      -8.650 -19.088  12.765  1.00  3.760          C  
ATOM    673  CG  LEU A  41      -9.162 -20.553  12.682  1.00  3.760          C  
ATOM    674  CD1 LEU A  41     -10.445 -20.599  11.864  1.00  3.760          C  
ATOM    675  CD2 LEU A  41      -8.097 -21.443  11.985  1.00  3.760          C  
ATOM    676  H   LEU A  41      -8.958 -19.054  15.298  1.00  3.410          H  
ATOM    677  HA  LEU A  41      -6.730 -19.547  13.562  1.00  3.140          H  
ATOM    678 1HB  LEU A  41      -9.478 -18.452  13.033  1.00  4.510          H  
ATOM    679 2HB  LEU A  41      -8.318 -18.832  11.808  1.00  4.510          H  
ATOM    680  HG  LEU A  41      -9.370 -20.927  13.682  1.00  4.510          H  
ATOM    681 1HD1 LEU A  41     -10.783 -21.622  11.811  1.00  4.510          H  
ATOM    682 2HD1 LEU A  41     -11.200 -19.994  12.344  1.00  4.510          H  
ATOM    683 3HD1 LEU A  41     -10.258 -20.226  10.858  1.00  4.510          H  
ATOM    684 1HD2 LEU A  41      -8.463 -22.463  11.904  1.00  4.510          H  
ATOM    685 2HD2 LEU A  41      -7.908 -21.065  10.983  1.00  4.510          H  
ATOM    686 3HD2 LEU A  41      -7.164 -21.453  12.546  1.00  4.510          H  
ATOM    687  N   VAL A  42      -7.255 -16.408  14.226  1.00  2.600          N  
ATOM    688  CA  VAL A  42      -6.605 -15.120  14.094  1.00  2.630          C  
ATOM    689  C   VAL A  42      -5.165 -15.257  14.591  1.00  2.880          C  
ATOM    690  O   VAL A  42      -4.218 -14.862  13.908  1.00  2.920          O  
ATOM    691  CB  VAL A  42      -7.355 -13.982  14.860  1.00  3.670          C  
ATOM    692  CG1 VAL A  42      -6.533 -12.699  14.844  1.00  3.670          C  
ATOM    693  CG2 VAL A  42      -8.732 -13.687  14.203  1.00  3.670          C  
ATOM    694  H   VAL A  42      -8.020 -16.528  14.893  1.00  3.120          H  
ATOM    695  HA  VAL A  42      -6.564 -14.877  13.059  1.00  3.160          H  
ATOM    696  HB  VAL A  42      -7.494 -14.283  15.888  1.00  4.400          H  
ATOM    697 1HG1 VAL A  42      -7.067 -11.926  15.386  1.00  4.400          H  
ATOM    698 2HG1 VAL A  42      -5.566 -12.860  15.315  1.00  4.400          H  
ATOM    699 3HG1 VAL A  42      -6.383 -12.383  13.807  1.00  4.400          H  
ATOM    700 1HG2 VAL A  42      -9.236 -12.908  14.746  1.00  4.400          H  
ATOM    701 2HG2 VAL A  42      -8.581 -13.366  13.195  1.00  4.400          H  
ATOM    702 3HG2 VAL A  42      -9.338 -14.562  14.202  1.00  4.400          H  
ATOM    703  N   GLU A  43      -4.984 -15.886  15.755  1.00  3.110          N  
ATOM    704  CA  GLU A  43      -3.647 -16.070  16.328  1.00  3.400          C  
ATOM    705  C   GLU A  43      -2.737 -16.882  15.392  1.00  3.380          C  
ATOM    706  O   GLU A  43      -1.536 -16.618  15.294  1.00  3.580          O  
ATOM    707  CB  GLU A  43      -3.732 -16.750  17.701  1.00  4.640          C  
ATOM    708  CG  GLU A  43      -4.343 -15.880  18.813  1.00  4.640          C  
ATOM    709  CD  GLU A  43      -4.423 -16.598  20.144  1.00  4.640          C  
ATOM    710  OE1 GLU A  43      -4.132 -17.771  20.177  1.00  4.640          O  
ATOM    711  OE2 GLU A  43      -4.773 -15.975  21.121  1.00  4.640          O  
ATOM    712  H   GLU A  43      -5.816 -16.188  16.276  1.00  3.730          H  
ATOM    713  HA  GLU A  43      -3.198 -15.088  16.464  1.00  4.080          H  
ATOM    714 1HB  GLU A  43      -4.337 -17.654  17.619  1.00  5.570          H  
ATOM    715 2HB  GLU A  43      -2.736 -17.054  18.019  1.00  5.570          H  
ATOM    716 1HG  GLU A  43      -3.742 -14.982  18.929  1.00  5.570          H  
ATOM    717 2HG  GLU A  43      -5.347 -15.577  18.508  1.00  5.570          H  
ATOM    718  N   GLU A  44      -3.328 -17.828  14.659  1.00  3.190          N  
ATOM    719  CA  GLU A  44      -2.623 -18.686  13.703  1.00  3.230          C  
ATOM    720  C   GLU A  44      -2.410 -18.068  12.305  1.00  3.140          C  
ATOM    721  O   GLU A  44      -1.881 -18.757  11.424  1.00  3.240          O  
ATOM    722  CB  GLU A  44      -3.349 -20.027  13.536  1.00  4.510          C  
ATOM    723  CG  GLU A  44      -3.344 -20.912  14.780  1.00  4.510          C  
ATOM    724  CD  GLU A  44      -4.041 -22.242  14.587  1.00  4.510          C  
ATOM    725  OE1 GLU A  44      -4.565 -22.480  13.524  1.00  4.510          O  
ATOM    726  OE2 GLU A  44      -4.022 -23.025  15.508  1.00  4.510          O  
ATOM    727  H   GLU A  44      -4.316 -18.019  14.856  1.00  3.830          H  
ATOM    728  HA  GLU A  44      -1.637 -18.892  14.119  1.00  3.880          H  
ATOM    729 1HB  GLU A  44      -4.385 -19.837  13.267  1.00  5.410          H  
ATOM    730 2HB  GLU A  44      -2.899 -20.590  12.718  1.00  5.410          H  
ATOM    731 1HG  GLU A  44      -2.311 -21.100  15.066  1.00  5.410          H  
ATOM    732 2HG  GLU A  44      -3.819 -20.373  15.597  1.00  5.410          H  
ATOM    733  N   GLU A  45      -2.803 -16.793  12.110  1.00  3.010          N  
ATOM    734  CA  GLU A  45      -2.708 -16.054  10.839  1.00  2.980          C  
ATOM    735  C   GLU A  45      -3.572 -16.624   9.709  1.00  2.850          C  
ATOM    736  O   GLU A  45      -3.171 -16.584   8.544  1.00  3.030          O  
ATOM    737  CB  GLU A  45      -1.252 -16.037  10.310  1.00  4.180          C  
ATOM    738  CG  GLU A  45      -0.170 -15.430  11.218  1.00  4.180          C  
ATOM    739  CD  GLU A  45      -0.187 -13.922  11.307  1.00  4.180          C  
ATOM    740  OE1 GLU A  45      -0.834 -13.289  10.515  1.00  4.180          O  
ATOM    741  OE2 GLU A  45       0.504 -13.393  12.147  1.00  4.180          O  
ATOM    742  H   GLU A  45      -3.223 -16.278  12.892  1.00  3.610          H  
ATOM    743  HA  GLU A  45      -3.026 -15.026  11.028  1.00  3.580          H  
ATOM    744 1HB  GLU A  45      -0.936 -17.036  10.035  1.00  5.020          H  
ATOM    745 2HB  GLU A  45      -1.229 -15.449   9.392  1.00  5.020          H  
ATOM    746 1HG  GLU A  45      -0.299 -15.835  12.223  1.00  5.020          H  
ATOM    747 2HG  GLU A  45       0.805 -15.751  10.855  1.00  5.020          H  
ATOM    748  N   LYS A  46      -4.768 -17.126  10.022  1.00  2.630          N  
ATOM    749  CA  LYS A  46      -5.666 -17.630   8.984  1.00  2.590          C  
ATOM    750  C   LYS A  46      -6.824 -16.651   8.791  1.00  2.410          C  
ATOM    751  O   LYS A  46      -7.396 -16.520   7.704  1.00  2.500          O  
ATOM    752  CB  LYS A  46      -6.196 -19.004   9.368  1.00  3.640          C  
ATOM    753  CG  LYS A  46      -5.112 -20.051   9.667  1.00  3.640          C  
ATOM    754  CD  LYS A  46      -4.148 -20.269   8.519  1.00  3.640          C  
ATOM    755  CE  LYS A  46      -3.157 -21.354   8.857  1.00  3.640          C  
ATOM    756  NZ  LYS A  46      -2.077 -21.438   7.847  1.00  3.640          N  
ATOM    757  H   LYS A  46      -5.062 -17.164  10.999  1.00  3.160          H  
ATOM    758  HA  LYS A  46      -5.132 -17.690   8.037  1.00  3.110          H  
ATOM    759 1HB  LYS A  46      -6.786 -18.906  10.255  1.00  4.370          H  
ATOM    760 2HB  LYS A  46      -6.844 -19.378   8.584  1.00  4.370          H  
ATOM    761 1HG  LYS A  46      -4.545 -19.732  10.544  1.00  4.370          H  
ATOM    762 2HG  LYS A  46      -5.593 -21.001   9.900  1.00  4.370          H  
ATOM    763 1HD  LYS A  46      -4.700 -20.538   7.616  1.00  4.370          H  
ATOM    764 2HD  LYS A  46      -3.583 -19.358   8.330  1.00  4.370          H  
ATOM    765 1HE  LYS A  46      -2.716 -21.141   9.834  1.00  4.370          H  
ATOM    766 2HE  LYS A  46      -3.676 -22.310   8.903  1.00  4.370          H  
ATOM    767 1HZ  LYS A  46      -1.425 -22.165   8.104  1.00  4.370          H  
ATOM    768 2HZ  LYS A  46      -2.465 -21.636   6.937  1.00  4.370          H  
ATOM    769 3HZ  LYS A  46      -1.605 -20.541   7.837  1.00  4.370          H  
ATOM    770  N   ILE A  47      -7.183 -15.987   9.876  1.00  2.260          N  
ATOM    771  CA  ILE A  47      -8.276 -15.030   9.914  1.00  2.110          C  
ATOM    772  C   ILE A  47      -7.750 -13.659  10.375  1.00  2.110          C  
ATOM    773  O   ILE A  47      -7.040 -13.573  11.359  1.00  2.240          O  
ATOM    774  CB  ILE A  47      -9.374 -15.582  10.877  1.00  3.010          C  
ATOM    775  CG1 ILE A  47      -9.923 -16.979  10.383  1.00  3.010          C  
ATOM    776  CG2 ILE A  47     -10.498 -14.633  11.073  1.00  3.010          C  
ATOM    777  CD1 ILE A  47     -10.703 -17.007   9.081  1.00  3.010          C  
ATOM    778  H   ILE A  47      -6.678 -16.182  10.740  1.00  2.710          H  
ATOM    779  HA  ILE A  47      -8.686 -14.905   8.913  1.00  2.530          H  
ATOM    780  HB  ILE A  47      -8.912 -15.756  11.845  1.00  3.620          H  
ATOM    781 1HG1 ILE A  47      -9.091 -17.627  10.231  1.00  3.620          H  
ATOM    782 2HG1 ILE A  47     -10.552 -17.386  11.164  1.00  3.620          H  
ATOM    783 1HG2 ILE A  47     -11.212 -15.048  11.778  1.00  3.620          H  
ATOM    784 2HG2 ILE A  47     -10.124 -13.696  11.459  1.00  3.620          H  
ATOM    785 3HG2 ILE A  47     -10.975 -14.469  10.137  1.00  3.620          H  
ATOM    786 1HD1 ILE A  47     -10.999 -18.035   8.872  1.00  3.620          H  
ATOM    787 2HD1 ILE A  47     -11.590 -16.395   9.160  1.00  3.620          H  
ATOM    788 3HD1 ILE A  47     -10.083 -16.643   8.262  1.00  3.620          H  
ATOM    789  N   LYS A  48      -8.052 -12.582   9.669  1.00  2.050          N  
ATOM    790  CA  LYS A  48      -7.617 -11.270  10.164  1.00  2.100          C  
ATOM    791  C   LYS A  48      -8.804 -10.317  10.270  1.00  1.850          C  
ATOM    792  O   LYS A  48      -9.605 -10.180   9.349  1.00  1.700          O  
ATOM    793  CB  LYS A  48      -6.501 -10.682   9.305  1.00  2.920          C  
ATOM    794  CG  LYS A  48      -5.188 -11.428   9.337  1.00  2.920          C  
ATOM    795  CD  LYS A  48      -4.110 -10.657   8.558  1.00  2.920          C  
ATOM    796  CE  LYS A  48      -2.757 -11.365   8.639  1.00  2.920          C  
ATOM    797  NZ  LYS A  48      -1.675 -10.635   7.908  1.00  2.920          N  
ATOM    798  H   LYS A  48      -8.563 -12.684   8.789  1.00  2.460          H  
ATOM    799  HA  LYS A  48      -7.220 -11.388  11.172  1.00  2.520          H  
ATOM    800 1HB  LYS A  48      -6.816 -10.659   8.275  1.00  3.500          H  
ATOM    801 2HB  LYS A  48      -6.304  -9.665   9.626  1.00  3.500          H  
ATOM    802 1HG  LYS A  48      -4.869 -11.569  10.373  1.00  3.500          H  
ATOM    803 2HG  LYS A  48      -5.323 -12.413   8.883  1.00  3.500          H  
ATOM    804 1HD  LYS A  48      -4.406 -10.565   7.511  1.00  3.500          H  
ATOM    805 2HD  LYS A  48      -4.005  -9.653   8.974  1.00  3.500          H  
ATOM    806 1HE  LYS A  48      -2.469 -11.463   9.684  1.00  3.500          H  
ATOM    807 2HE  LYS A  48      -2.857 -12.361   8.210  1.00  3.500          H  
ATOM    808 1HZ  LYS A  48      -0.812 -11.169   7.992  1.00  3.500          H  
ATOM    809 2HZ  LYS A  48      -1.915 -10.553   6.939  1.00  3.500          H  
ATOM    810 3HZ  LYS A  48      -1.508  -9.667   8.289  1.00  3.500          H  
ATOM    811  N   ARG A  49      -8.934  -9.640  11.401  1.00  1.920          N  
ATOM    812  CA  ARG A  49     -10.094  -8.769  11.578  1.00  1.850          C  
ATOM    813  C   ARG A  49      -9.990  -7.397  10.924  1.00  1.920          C  
ATOM    814  O   ARG A  49      -9.013  -6.679  11.133  1.00  2.160          O  
ATOM    815  CB  ARG A  49     -10.338  -8.535  13.064  1.00  2.620          C  
ATOM    816  CG  ARG A  49     -10.715  -9.765  13.851  1.00  2.620          C  
ATOM    817  CD  ARG A  49     -11.114  -9.440  15.247  1.00  2.620          C  
ATOM    818  NE  ARG A  49     -11.533 -10.633  15.988  1.00  2.620          N  
ATOM    819  CZ  ARG A  49     -10.758 -11.430  16.766  1.00  2.620          C  
ATOM    820  NH1 ARG A  49      -9.489 -11.213  16.988  1.00  2.620          N  
ATOM    821  NH2 ARG A  49     -11.277 -12.469  17.345  1.00  2.620          N  
ATOM    822  H   ARG A  49      -8.248  -9.738  12.137  1.00  2.300          H  
ATOM    823  HA  ARG A  49     -10.965  -9.275  11.161  1.00  2.220          H  
ATOM    824 1HB  ARG A  49      -9.447  -8.106  13.517  1.00  3.140          H  
ATOM    825 2HB  ARG A  49     -11.146  -7.809  13.177  1.00  3.140          H  
ATOM    826 1HG  ARG A  49     -11.558 -10.202  13.371  1.00  3.140          H  
ATOM    827 2HG  ARG A  49      -9.888 -10.477  13.866  1.00  3.140          H  
ATOM    828 1HD  ARG A  49     -10.284  -8.973  15.772  1.00  3.140          H  
ATOM    829 2HD  ARG A  49     -11.957  -8.745  15.225  1.00  3.140          H  
ATOM    830  HE  ARG A  49     -12.506 -10.894  15.903  1.00  3.140          H  
ATOM    831 1HH1 ARG A  49      -9.012 -10.425  16.582  1.00  3.140          H  
ATOM    832 2HH1 ARG A  49      -9.004 -11.879  17.610  1.00  3.140          H  
ATOM    833 1HH2 ARG A  49     -12.248 -12.716  17.208  1.00  3.140          H  
ATOM    834 2HH2 ARG A  49     -10.666 -13.032  17.937  1.00  3.140          H  
ATOM    835  N   ILE A  50     -11.038  -7.009  10.190  1.00  1.800          N  
ATOM    836  CA  ILE A  50     -11.122  -5.666   9.618  1.00  1.980          C  
ATOM    837  C   ILE A  50     -12.143  -4.843  10.387  1.00  2.180          C  
ATOM    838  O   ILE A  50     -11.909  -3.680  10.714  1.00  2.720          O  
ATOM    839  CB  ILE A  50     -11.391  -5.679   8.101  1.00  2.700          C  
ATOM    840  CG1 ILE A  50     -10.143  -6.321   7.419  1.00  2.700          C  
ATOM    841  CG2 ILE A  50     -11.705  -4.243   7.590  1.00  2.700          C  
ATOM    842  CD1 ILE A  50     -10.249  -6.602   5.945  1.00  2.700          C  
ATOM    843  H   ILE A  50     -11.812  -7.664  10.017  1.00  2.160          H  
ATOM    844  HA  ILE A  50     -10.155  -5.181   9.747  1.00  2.380          H  
ATOM    845  HB  ILE A  50     -12.236  -6.334   7.889  1.00  3.240          H  
ATOM    846 1HG1 ILE A  50      -9.300  -5.663   7.580  1.00  3.240          H  
ATOM    847 2HG1 ILE A  50      -9.935  -7.268   7.918  1.00  3.240          H  
ATOM    848 1HG2 ILE A  50     -11.879  -4.239   6.531  1.00  3.240          H  
ATOM    849 2HG2 ILE A  50     -12.591  -3.851   8.088  1.00  3.240          H  
ATOM    850 3HG2 ILE A  50     -10.873  -3.599   7.810  1.00  3.240          H  
ATOM    851 1HD1 ILE A  50      -9.329  -7.033   5.594  1.00  3.240          H  
ATOM    852 2HD1 ILE A  50     -11.070  -7.300   5.766  1.00  3.240          H  
ATOM    853 3HD1 ILE A  50     -10.415  -5.682   5.408  1.00  3.240          H  
ATOM    854  N   ILE A  51     -13.294  -5.445  10.621  1.00  1.940          N  
ATOM    855  CA  ILE A  51     -14.397  -4.817  11.336  1.00  2.170          C  
ATOM    856  C   ILE A  51     -15.138  -5.965  11.991  1.00  2.000          C  
ATOM    857  O   ILE A  51     -15.141  -7.064  11.446  1.00  1.910          O  
ATOM    858  CB  ILE A  51     -15.252  -3.926  10.395  1.00  2.950          C  
ATOM    859  CG1 ILE A  51     -16.314  -3.138  11.198  1.00  2.950          C  
ATOM    860  CG2 ILE A  51     -15.860  -4.736   9.324  1.00  2.950          C  
ATOM    861  CD1 ILE A  51     -16.971  -1.995  10.426  1.00  2.950          C  
ATOM    862  H   ILE A  51     -13.396  -6.414  10.306  1.00  2.330          H  
ATOM    863  HA  ILE A  51     -13.997  -4.178  12.123  1.00  2.600          H  
ATOM    864  HB  ILE A  51     -14.597  -3.184   9.935  1.00  3.540          H  
ATOM    865 1HG1 ILE A  51     -17.104  -3.824  11.515  1.00  3.540          H  
ATOM    866 2HG1 ILE A  51     -15.839  -2.717  12.083  1.00  3.540          H  
ATOM    867 1HG2 ILE A  51     -16.416  -4.119   8.655  1.00  3.540          H  
ATOM    868 2HG2 ILE A  51     -15.065  -5.227   8.771  1.00  3.540          H  
ATOM    869 3HG2 ILE A  51     -16.516  -5.461   9.772  1.00  3.540          H  
ATOM    870 1HD1 ILE A  51     -17.693  -1.498  11.072  1.00  3.540          H  
ATOM    871 2HD1 ILE A  51     -16.205  -1.281  10.121  1.00  3.540          H  
ATOM    872 3HD1 ILE A  51     -17.487  -2.361   9.547  1.00  3.540          H  
ATOM    873  N   ASN A  52     -15.708  -5.769  13.169  1.00  2.250          N  
ATOM    874  CA  ASN A  52     -16.315  -6.916  13.833  1.00  2.370          C  
ATOM    875  C   ASN A  52     -17.285  -7.683  12.942  1.00  2.310          C  
ATOM    876  O   ASN A  52     -18.235  -7.122  12.400  1.00  2.700          O  
ATOM    877  CB  ASN A  52     -17.008  -6.476  15.102  1.00  3.270          C  
ATOM    878  CG  ASN A  52     -16.036  -6.030  16.155  1.00  3.270          C  
ATOM    879  OD1 ASN A  52     -14.861  -6.423  16.158  1.00  3.270          O  
ATOM    880  ND2 ASN A  52     -16.502  -5.208  17.053  1.00  3.270          N  
ATOM    881  H   ASN A  52     -15.695  -4.859  13.608  1.00  2.700          H  
ATOM    882  HA  ASN A  52     -15.517  -7.610  14.101  1.00  2.840          H  
ATOM    883 1HB  ASN A  52     -17.691  -5.656  14.879  1.00  3.920          H  
ATOM    884 2HB  ASN A  52     -17.602  -7.301  15.495  1.00  3.920          H  
ATOM    885 1HD2 ASN A  52     -15.903  -4.872  17.781  1.00  3.920          H  
ATOM    886 2HD2 ASN A  52     -17.456  -4.913  17.015  1.00  3.920          H  
ATOM    887  N   GLY A  53     -17.029  -8.994  12.845  1.00  2.010          N  
ATOM    888  CA  GLY A  53     -17.795  -9.965  12.059  1.00  1.960          C  
ATOM    889  C   GLY A  53     -17.286 -10.154  10.625  1.00  1.700          C  
ATOM    890  O   GLY A  53     -17.679 -11.105   9.946  1.00  1.650          O  
ATOM    891  H   GLY A  53     -16.226  -9.325  13.360  1.00  2.410          H  
ATOM    892 1HA  GLY A  53     -17.778 -10.923  12.573  1.00  2.350          H  
ATOM    893 2HA  GLY A  53     -18.837  -9.648  12.024  1.00  2.350          H  
ATOM    894  N   PHE A  54     -16.369  -9.301  10.177  1.00  1.600          N  
ATOM    895  CA  PHE A  54     -15.859  -9.357   8.806  1.00  1.460          C  
ATOM    896  C   PHE A  54     -14.346  -9.559   8.819  1.00  1.380          C  
ATOM    897  O   PHE A  54     -13.568  -8.760   9.394  1.00  1.520          O  
ATOM    898  CB  PHE A  54     -16.260  -8.082   8.089  1.00  2.100          C  
ATOM    899  CG  PHE A  54     -17.777  -7.896   8.031  1.00  2.100          C  
ATOM    900  CD1 PHE A  54     -18.471  -7.447   9.141  1.00  2.100          C  
ATOM    901  CD2 PHE A  54     -18.498  -8.146   6.903  1.00  2.100          C  
ATOM    902  CE1 PHE A  54     -19.826  -7.286   9.130  1.00  2.100          C  
ATOM    903  CE2 PHE A  54     -19.887  -7.964   6.896  1.00  2.100          C  
ATOM    904  CZ  PHE A  54     -20.533  -7.544   8.006  1.00  2.100          C  
ATOM    905  H   PHE A  54     -16.029  -8.558  10.793  1.00  1.920          H  
ATOM    906  HA  PHE A  54     -16.309 -10.206   8.292  1.00  1.750          H  
ATOM    907 1HB  PHE A  54     -15.835  -7.284   8.606  1.00  2.520          H  
ATOM    908 2HB  PHE A  54     -15.864  -8.081   7.072  1.00  2.520          H  
ATOM    909  HD1 PHE A  54     -17.930  -7.227  10.051  1.00  2.520          H  
ATOM    910  HD2 PHE A  54     -17.980  -8.493   6.012  1.00  2.520          H  
ATOM    911  HE1 PHE A  54     -20.331  -6.940  10.035  1.00  2.520          H  
ATOM    912  HE2 PHE A  54     -20.471  -8.163   6.014  1.00  2.520          H  
ATOM    913  HZ  PHE A  54     -21.611  -7.409   7.992  1.00  2.520          H  
ATOM    914  N   TYR A  55     -13.933 -10.651   8.169  1.00  1.290          N  
ATOM    915  CA  TYR A  55     -12.545 -11.061   8.229  1.00  1.340          C  
ATOM    916  C   TYR A  55     -11.872 -11.288   6.891  1.00  1.350          C  
ATOM    917  O   TYR A  55     -12.459 -11.802   5.936  1.00  1.360          O  
ATOM    918  CB  TYR A  55     -12.479 -12.395   8.934  1.00  1.860          C  
ATOM    919  CG  TYR A  55     -13.200 -12.444  10.242  1.00  1.860          C  
ATOM    920  CD1 TYR A  55     -14.533 -12.826  10.222  1.00  1.860          C  
ATOM    921  CD2 TYR A  55     -12.594 -12.130  11.431  1.00  1.860          C  
ATOM    922  CE1 TYR A  55     -15.240 -12.896  11.362  1.00  1.860          C  
ATOM    923  CE2 TYR A  55     -13.326 -12.212  12.599  1.00  1.860          C  
ATOM    924  CZ  TYR A  55     -14.641 -12.589  12.562  1.00  1.860          C  
ATOM    925  OH  TYR A  55     -15.368 -12.658  13.729  1.00  1.860          O  
ATOM    926  H   TYR A  55     -14.625 -11.221   7.678  1.00  1.550          H  
ATOM    927  HA  TYR A  55     -11.980 -10.304   8.770  1.00  1.610          H  
ATOM    928 1HB  TYR A  55     -12.874 -13.174   8.285  1.00  2.230          H  
ATOM    929 2HB  TYR A  55     -11.432 -12.608   9.108  1.00  2.230          H  
ATOM    930  HD1 TYR A  55     -15.022 -13.070   9.274  1.00  2.230          H  
ATOM    931  HD2 TYR A  55     -11.547 -11.827  11.453  1.00  2.230          H  
ATOM    932  HE1 TYR A  55     -16.266 -13.191  11.321  1.00  2.230          H  
ATOM    933  HE2 TYR A  55     -12.867 -11.978  13.552  1.00  2.230          H  
ATOM    934  HH  TYR A  55     -16.240 -13.012  13.544  1.00  2.230          H  
ATOM    935  N   TYR A  56     -10.593 -11.002   6.870  1.00  1.530          N  
ATOM    936  CA  TYR A  56      -9.747 -11.255   5.731  1.00  1.800          C  
ATOM    937  C   TYR A  56      -9.097 -12.618   5.848  1.00  2.060          C  
ATOM    938  O   TYR A  56      -8.660 -13.021   6.931  1.00  2.060          O  
ATOM    939  CB  TYR A  56      -8.692 -10.187   5.623  1.00  2.410          C  
ATOM    940  CG  TYR A  56      -7.733 -10.384   4.516  1.00  2.410          C  
ATOM    941  CD1 TYR A  56      -8.050  -9.957   3.252  1.00  2.410          C  
ATOM    942  CD2 TYR A  56      -6.519 -10.994   4.769  1.00  2.410          C  
ATOM    943  CE1 TYR A  56      -7.160 -10.148   2.237  1.00  2.410          C  
ATOM    944  CE2 TYR A  56      -5.630 -11.194   3.750  1.00  2.410          C  
ATOM    945  CZ  TYR A  56      -5.938 -10.785   2.482  1.00  2.410          C  
ATOM    946  OH  TYR A  56      -5.025 -11.004   1.448  1.00  2.410          O  
ATOM    947  H   TYR A  56     -10.194 -10.582   7.707  1.00  1.840          H  
ATOM    948  HA  TYR A  56     -10.357 -11.247   4.831  1.00  2.160          H  
ATOM    949 1HB  TYR A  56      -9.178  -9.245   5.479  1.00  2.890          H  
ATOM    950 2HB  TYR A  56      -8.150 -10.142   6.544  1.00  2.890          H  
ATOM    951  HD1 TYR A  56      -9.004  -9.468   3.059  1.00  2.890          H  
ATOM    952  HD2 TYR A  56      -6.278 -11.323   5.780  1.00  2.890          H  
ATOM    953  HE1 TYR A  56      -7.405  -9.804   1.241  1.00  2.890          H  
ATOM    954  HE2 TYR A  56      -4.679 -11.679   3.941  1.00  2.890          H  
ATOM    955  HH  TYR A  56      -4.208 -11.362   1.820  1.00  2.890          H  
ATOM    956  N   ASN A  57      -9.070 -13.349   4.750  1.00  2.490          N  
ATOM    957  CA  ASN A  57      -8.416 -14.644   4.675  1.00  2.790          C  
ATOM    958  C   ASN A  57      -7.143 -14.680   3.827  1.00  3.300          C  
ATOM    959  O   ASN A  57      -7.257 -14.666   2.603  1.00  3.900          O  
ATOM    960  CB  ASN A  57      -9.371 -15.681   4.133  1.00  3.790          C  
ATOM    961  CG  ASN A  57      -8.696 -17.010   3.961  1.00  3.790          C  
ATOM    962  OD1 ASN A  57      -8.719 -17.539   2.837  1.00  3.790          O  
ATOM    963  ND2 ASN A  57      -8.076 -17.559   4.987  1.00  3.790          N  
ATOM    964  H   ASN A  57      -9.519 -12.980   3.907  1.00  2.990          H  
ATOM    965  HA  ASN A  57      -8.167 -14.950   5.688  1.00  3.350          H  
ATOM    966 1HB  ASN A  57     -10.214 -15.797   4.815  1.00  4.540          H  
ATOM    967 2HB  ASN A  57      -9.763 -15.345   3.170  1.00  4.540          H  
ATOM    968 1HD2 ASN A  57      -7.601 -18.422   4.856  1.00  4.540          H  
ATOM    969 2HD2 ASN A  57      -8.015 -17.112   5.901  1.00  4.540          H  
ATOM    970  N   PRO A  58      -5.934 -14.657   4.410  1.00  3.410          N  
ATOM    971  CA  PRO A  58      -4.690 -14.805   3.695  1.00  3.570          C  
ATOM    972  C   PRO A  58      -4.793 -16.199   3.070  1.00  3.780          C  
ATOM    973  O   PRO A  58      -5.345 -17.095   3.710  1.00  3.980          O  
ATOM    974  CB  PRO A  58      -3.650 -14.731   4.819  1.00  5.350          C  
ATOM    975  CG  PRO A  58      -4.333 -13.996   5.939  1.00  5.350          C  
ATOM    976  CD  PRO A  58      -5.767 -14.434   5.847  1.00  5.350          C  
ATOM    977  HA  PRO A  58      -4.575 -14.021   2.935  1.00  4.280          H  
ATOM    978 1HB  PRO A  58      -3.386 -15.743   5.127  1.00  6.430          H  
ATOM    979 2HB  PRO A  58      -2.744 -14.239   4.462  1.00  6.430          H  
ATOM    980 1HG  PRO A  58      -3.878 -14.292   6.903  1.00  6.430          H  
ATOM    981 2HG  PRO A  58      -4.202 -12.919   5.846  1.00  6.430          H  
ATOM    982 1HD  PRO A  58      -5.873 -15.370   6.367  1.00  6.430          H  
ATOM    983 2HD  PRO A  58      -6.415 -13.657   6.239  1.00  6.430          H  
ATOM    984  N   THR A  59      -4.239 -16.422   1.886  1.00  4.020          N  
ATOM    985  CA  THR A  59      -4.381 -17.766   1.301  1.00  4.370          C  
ATOM    986  C   THR A  59      -3.103 -18.556   1.008  1.00  4.620          C  
ATOM    987  O   THR A  59      -1.975 -18.085   1.136  1.00  5.020          O  
ATOM    988  CB  THR A  59      -5.248 -17.734   0.035  1.00  5.980          C  
ATOM    989  OG1 THR A  59      -5.532 -19.088  -0.355  1.00  5.980          O  
ATOM    990  CG2 THR A  59      -4.542 -16.997  -1.086  1.00  5.980          C  
ATOM    991  H   THR A  59      -3.786 -15.645   1.392  1.00  4.820          H  
ATOM    992  HA  THR A  59      -4.940 -18.368   2.014  1.00  5.240          H  
ATOM    993  HB  THR A  59      -6.191 -17.227   0.254  1.00  7.170          H  
ATOM    994  HG1 THR A  59      -6.232 -19.438   0.224  1.00  7.170          H  
ATOM    995 1HG2 THR A  59      -5.174 -16.989  -1.970  1.00  7.170          H  
ATOM    996 2HG2 THR A  59      -4.360 -15.980  -0.773  1.00  7.170          H  
ATOM    997 3HG2 THR A  59      -3.609 -17.459  -1.320  1.00  7.170          H  
ATOM    998  N   TYR A  60      -3.299 -19.786   0.550  1.00  4.720          N  
ATOM    999  CA  TYR A  60      -2.204 -20.732   0.346  1.00  5.120          C  
ATOM   1000  C   TYR A  60      -1.475 -20.593  -0.977  1.00  5.250          C  
ATOM   1001  O   TYR A  60      -0.583 -21.381  -1.293  1.00  5.550          O  
ATOM   1002  CB  TYR A  60      -2.726 -22.159   0.555  1.00  7.010          C  
ATOM   1003  CG  TYR A  60      -3.936 -22.522  -0.280  1.00  7.010          C  
ATOM   1004  CD1 TYR A  60      -3.786 -23.002  -1.563  1.00  7.010          C  
ATOM   1005  CD2 TYR A  60      -5.210 -22.369   0.256  1.00  7.010          C  
ATOM   1006  CE1 TYR A  60      -4.900 -23.327  -2.314  1.00  7.010          C  
ATOM   1007  CE2 TYR A  60      -6.316 -22.690  -0.492  1.00  7.010          C  
ATOM   1008  CZ  TYR A  60      -6.171 -23.168  -1.770  1.00  7.010          C  
ATOM   1009  OH  TYR A  60      -7.283 -23.500  -2.520  1.00  7.010          O  
ATOM   1010  H   TYR A  60      -4.255 -20.079   0.375  1.00  5.660          H  
ATOM   1011  HA  TYR A  60      -1.465 -20.545   1.126  1.00  6.140          H  
ATOM   1012 1HB  TYR A  60      -1.932 -22.870   0.325  1.00  8.410          H  
ATOM   1013 2HB  TYR A  60      -2.987 -22.296   1.604  1.00  8.410          H  
ATOM   1014  HD1 TYR A  60      -2.787 -23.125  -1.986  1.00  8.410          H  
ATOM   1015  HD2 TYR A  60      -5.341 -21.995   1.275  1.00  8.410          H  
ATOM   1016  HE1 TYR A  60      -4.779 -23.707  -3.328  1.00  8.410          H  
ATOM   1017  HE2 TYR A  60      -7.303 -22.568  -0.065  1.00  8.410          H  
ATOM   1018  HH  TYR A  60      -8.091 -23.389  -1.991  1.00  8.410          H  
ATOM   1019  N   ILE A  61      -1.838 -19.577  -1.737  1.00  5.370          N  
ATOM   1020  CA  ILE A  61      -1.177 -19.276  -2.987  1.00  5.680          C  
ATOM   1021  C   ILE A  61      -0.530 -17.888  -2.947  1.00  5.700          C  
ATOM   1022  O   ILE A  61      -0.204 -17.337  -3.999  1.00  5.920          O  
ATOM   1023  CB  ILE A  61      -2.131 -19.387  -4.199  1.00  7.830          C  
ATOM   1024  CG1 ILE A  61      -3.313 -18.406  -4.055  1.00  7.830          C  
ATOM   1025  CG2 ILE A  61      -2.631 -20.820  -4.288  1.00  7.830          C  
ATOM   1026  CD1 ILE A  61      -4.156 -18.223  -5.301  1.00  7.830          C  
ATOM   1027  H   ILE A  61      -2.602 -19.001  -1.418  1.00  6.440          H  
ATOM   1028  HA  ILE A  61      -0.379 -20.002  -3.135  1.00  6.820          H  
ATOM   1029  HB  ILE A  61      -1.589 -19.133  -5.109  1.00  9.390          H  
ATOM   1030 1HG1 ILE A  61      -3.967 -18.776  -3.272  1.00  9.390          H  
ATOM   1031 2HG1 ILE A  61      -2.930 -17.427  -3.769  1.00  9.390          H  
ATOM   1032 1HG2 ILE A  61      -3.284 -20.948  -5.140  1.00  9.390          H  
ATOM   1033 2HG2 ILE A  61      -1.780 -21.492  -4.388  1.00  9.390          H  
ATOM   1034 3HG2 ILE A  61      -3.171 -21.054  -3.389  1.00  9.390          H  
ATOM   1035 1HD1 ILE A  61      -4.957 -17.515  -5.088  1.00  9.390          H  
ATOM   1036 2HD1 ILE A  61      -3.530 -17.831  -6.104  1.00  9.390          H  
ATOM   1037 3HD1 ILE A  61      -4.591 -19.164  -5.610  1.00  9.390          H  
ATOM   1038  N   GLU A  62      -0.326 -17.319  -1.747  1.00  5.860          N  
ATOM   1039  CA  GLU A  62       0.321 -16.005  -1.664  1.00  6.350          C  
ATOM   1040  C   GLU A  62       1.316 -15.929  -0.510  1.00  6.210          C  
ATOM   1041  O   GLU A  62       1.277 -16.731   0.420  1.00  6.520          O  
ATOM   1042  CB  GLU A  62      -0.708 -14.877  -1.528  1.00  8.690          C  
ATOM   1043  CG  GLU A  62      -1.514 -14.912  -0.259  1.00  8.690          C  
ATOM   1044  CD  GLU A  62      -2.564 -13.853  -0.175  1.00  8.690          C  
ATOM   1045  OE1 GLU A  62      -2.583 -12.949  -0.980  1.00  8.690          O  
ATOM   1046  OE2 GLU A  62      -3.420 -13.995   0.667  1.00  8.690          O  
ATOM   1047  H   GLU A  62      -0.640 -17.782  -0.885  1.00  7.030          H  
ATOM   1048  HA  GLU A  62       0.877 -15.840  -2.586  1.00  7.620          H  
ATOM   1049 1HB  GLU A  62      -0.198 -13.915  -1.569  1.00 10.430          H  
ATOM   1050 2HB  GLU A  62      -1.401 -14.920  -2.368  1.00 10.430          H  
ATOM   1051 1HG  GLU A  62      -1.973 -15.883  -0.169  1.00 10.430          H  
ATOM   1052 2HG  GLU A  62      -0.836 -14.792   0.583  1.00 10.430          H  
ATOM   1053  N   LEU A  63       2.231 -14.964  -0.592  1.00  6.090          N  
ATOM   1054  CA  LEU A  63       3.203 -14.725   0.471  1.00  6.350          C  
ATOM   1055  C   LEU A  63       2.555 -14.041   1.661  1.00  6.380          C  
ATOM   1056  O   LEU A  63       1.903 -13.009   1.509  1.00  6.920          O  
ATOM   1057  CB  LEU A  63       4.359 -13.869  -0.068  1.00  8.790          C  
ATOM   1058  CG  LEU A  63       5.489 -13.470   0.928  1.00  8.790          C  
ATOM   1059  CD1 LEU A  63       6.242 -14.698   1.428  1.00  8.790          C  
ATOM   1060  CD2 LEU A  63       6.449 -12.526   0.204  1.00  8.790          C  
ATOM   1061  H   LEU A  63       2.226 -14.358  -1.399  1.00  7.310          H  
ATOM   1062  HA  LEU A  63       3.588 -15.690   0.796  1.00  7.620          H  
ATOM   1063 1HB  LEU A  63       4.825 -14.404  -0.893  1.00 10.540          H  
ATOM   1064 2HB  LEU A  63       3.938 -12.944  -0.460  1.00 10.540          H  
ATOM   1065  HG  LEU A  63       5.059 -12.956   1.793  1.00 10.540          H  
ATOM   1066 1HD1 LEU A  63       7.029 -14.376   2.114  1.00 10.540          H  
ATOM   1067 2HD1 LEU A  63       5.571 -15.365   1.955  1.00 10.540          H  
ATOM   1068 3HD1 LEU A  63       6.688 -15.222   0.585  1.00 10.540          H  
ATOM   1069 1HD2 LEU A  63       7.244 -12.222   0.884  1.00 10.540          H  
ATOM   1070 2HD2 LEU A  63       6.884 -13.033  -0.656  1.00 10.540          H  
ATOM   1071 3HD2 LEU A  63       5.904 -11.644  -0.131  1.00 10.540          H  
ATOM   1072  N   ILE A  64       2.725 -14.642   2.836  1.00  6.020          N  
ATOM   1073  CA  ILE A  64       2.152 -14.152   4.084  1.00  6.170          C  
ATOM   1074  C   ILE A  64       3.216 -13.968   5.157  1.00  6.050          C  
ATOM   1075  O   ILE A  64       3.947 -14.914   5.453  1.00  6.280          O  
ATOM   1076  CB  ILE A  64       1.114 -15.178   4.594  1.00  8.580          C  
ATOM   1077  CG1 ILE A  64       0.007 -15.355   3.532  1.00  8.580          C  
ATOM   1078  CG2 ILE A  64       0.515 -14.717   5.960  1.00  8.580          C  
ATOM   1079  CD1 ILE A  64      -0.875 -16.532   3.757  1.00  8.580          C  
ATOM   1080  H   ILE A  64       3.271 -15.492   2.859  1.00  7.220          H  
ATOM   1081  HA  ILE A  64       1.674 -13.187   3.901  1.00  7.400          H  
ATOM   1082  HB  ILE A  64       1.599 -16.144   4.725  1.00 10.290          H  
ATOM   1083 1HG1 ILE A  64      -0.594 -14.456   3.515  1.00 10.290          H  
ATOM   1084 2HG1 ILE A  64       0.445 -15.489   2.556  1.00 10.290          H  
ATOM   1085 1HG2 ILE A  64      -0.205 -15.440   6.327  1.00 10.290          H  
ATOM   1086 2HG2 ILE A  64       1.303 -14.617   6.707  1.00 10.290          H  
ATOM   1087 3HG2 ILE A  64       0.021 -13.755   5.835  1.00 10.290          H  
ATOM   1088 1HD1 ILE A  64      -1.614 -16.561   2.972  1.00 10.290          H  
ATOM   1089 2HD1 ILE A  64      -0.280 -17.444   3.727  1.00 10.290          H  
ATOM   1090 3HD1 ILE A  64      -1.364 -16.471   4.700  1.00 10.290          H  
ATOM   1091  N   HIS A  65       3.275 -12.790   5.782  1.00  6.020          N  
ATOM   1092  CA  HIS A  65       4.234 -12.582   6.865  1.00  6.160          C  
ATOM   1093  C   HIS A  65       3.517 -12.508   8.212  1.00  6.040          C  
ATOM   1094  O   HIS A  65       2.344 -12.109   8.299  1.00  6.250          O  
ATOM   1095  CB  HIS A  65       5.056 -11.317   6.624  1.00  8.570          C  
ATOM   1096  CG  HIS A  65       5.946 -11.400   5.437  1.00  8.570          C  
ATOM   1097  ND1 HIS A  65       7.181 -12.016   5.472  1.00  8.570          N  
ATOM   1098  CD2 HIS A  65       5.785 -10.949   4.173  1.00  8.570          C  
ATOM   1099  CE1 HIS A  65       7.742 -11.931   4.280  1.00  8.570          C  
ATOM   1100  NE2 HIS A  65       6.921 -11.285   3.479  1.00  8.570          N  
ATOM   1101  H   HIS A  65       2.671 -12.008   5.489  1.00  7.220          H  
ATOM   1102  HA  HIS A  65       4.927 -13.421   6.915  1.00  7.390          H  
ATOM   1103 1HB  HIS A  65       4.401 -10.479   6.467  1.00 10.280          H  
ATOM   1104 2HB  HIS A  65       5.660 -11.102   7.506  1.00 10.280          H  
ATOM   1105  HD1 HIS A  65       7.642 -12.384   6.283  1.00 10.280          H  
ATOM   1106  HD2 HIS A  65       4.972 -10.408   3.678  1.00 10.280          H  
ATOM   1107  HE1 HIS A  65       8.728 -12.357   4.098  1.00 10.280          H  
ATOM   1108  N   GLU A  66       4.207 -12.913   9.272  1.00  5.970          N  
ATOM   1109  CA  GLU A  66       3.622 -12.839  10.599  1.00  6.120          C  
ATOM   1110  C   GLU A  66       3.313 -11.395  10.937  1.00  6.250          C  
ATOM   1111  O   GLU A  66       4.128 -10.506  10.676  1.00  6.440          O  
ATOM   1112  CB  GLU A  66       4.583 -13.436  11.626  1.00  8.510          C  
ATOM   1113  CG  GLU A  66       4.882 -14.915  11.403  1.00  8.510          C  
ATOM   1114  CD  GLU A  66       5.995 -15.146  10.404  1.00  8.510          C  
ATOM   1115  OE1 GLU A  66       6.473 -14.179   9.839  1.00  8.510          O  
ATOM   1116  OE2 GLU A  66       6.354 -16.275  10.192  1.00  8.510          O  
ATOM   1117  H   GLU A  66       5.164 -13.265   9.169  1.00  7.160          H  
ATOM   1118  HA  GLU A  66       2.689 -13.404  10.609  1.00  7.340          H  
ATOM   1119 1HB  GLU A  66       5.520 -12.880  11.627  1.00 10.210          H  
ATOM   1120 2HB  GLU A  66       4.145 -13.342  12.617  1.00 10.210          H  
ATOM   1121 1HG  GLU A  66       5.164 -15.364  12.355  1.00 10.210          H  
ATOM   1122 2HG  GLU A  66       3.974 -15.407  11.055  1.00 10.210          H  
ATOM   1123  N   TYR A  67       2.131 -11.165  11.505  1.00  6.400          N  
ATOM   1124  CA  TYR A  67       1.650  -9.858  11.942  1.00  6.690          C  
ATOM   1125  C   TYR A  67       1.583  -8.803  10.830  1.00  6.570          C  
ATOM   1126  O   TYR A  67       1.464  -7.613  11.125  1.00  6.610          O  
ATOM   1127  CB  TYR A  67       2.546  -9.318  13.065  1.00  9.250          C  
ATOM   1128  CG  TYR A  67       2.751 -10.279  14.213  1.00  9.250          C  
ATOM   1129  CD1 TYR A  67       3.959 -10.954  14.334  1.00  9.250          C  
ATOM   1130  CD2 TYR A  67       1.744 -10.495  15.137  1.00  9.250          C  
ATOM   1131  CE1 TYR A  67       4.157 -11.837  15.369  1.00  9.250          C  
ATOM   1132  CE2 TYR A  67       1.943 -11.380  16.177  1.00  9.250          C  
ATOM   1133  CZ  TYR A  67       3.145 -12.050  16.293  1.00  9.250          C  
ATOM   1134  OH  TYR A  67       3.344 -12.934  17.328  1.00  9.250          O  
ATOM   1135  H   TYR A  67       1.513 -11.970  11.672  1.00  7.680          H  
ATOM   1136  HA  TYR A  67       0.638  -9.992  12.326  1.00  8.030          H  
ATOM   1137 1HB  TYR A  67       3.523  -9.050  12.662  1.00 11.100          H  
ATOM   1138 2HB  TYR A  67       2.105  -8.406  13.465  1.00 11.100          H  
ATOM   1139  HD1 TYR A  67       4.752 -10.786  13.602  1.00 11.100          H  
ATOM   1140  HD2 TYR A  67       0.795  -9.968  15.044  1.00 11.100          H  
ATOM   1141  HE1 TYR A  67       5.104 -12.368  15.459  1.00 11.100          H  
ATOM   1142  HE2 TYR A  67       1.152 -11.551  16.906  1.00 11.100          H  
ATOM   1143  HH  TYR A  67       2.556 -12.969  17.875  1.00 11.100          H  
ATOM   1144  N   GLU A  68       1.619  -9.213   9.563  1.00  6.560          N  
ATOM   1145  CA  GLU A  68       1.572  -8.257   8.471  1.00  6.570          C  
ATOM   1146  C   GLU A  68       0.282  -7.407   8.528  1.00  6.320          C  
ATOM   1147  O   GLU A  68      -0.820  -7.978   8.630  1.00  6.340          O  
ATOM   1148  CB  GLU A  68       1.685  -9.018   7.154  1.00  9.190          C  
ATOM   1149  CG  GLU A  68       1.844  -8.204   5.893  1.00  9.190          C  
ATOM   1150  CD  GLU A  68       2.037  -9.094   4.715  1.00  9.190          C  
ATOM   1151  OE1 GLU A  68       1.978 -10.301   4.907  1.00  9.190          O  
ATOM   1152  OE2 GLU A  68       2.265  -8.600   3.637  1.00  9.190          O  
ATOM   1153  H   GLU A  68       1.739 -10.211   9.356  1.00  7.870          H  
ATOM   1154  HA  GLU A  68       2.457  -7.643   8.570  1.00  7.880          H  
ATOM   1155 1HB  GLU A  68       2.522  -9.678   7.226  1.00 11.030          H  
ATOM   1156 2HB  GLU A  68       0.812  -9.641   7.026  1.00 11.030          H  
ATOM   1157 1HG  GLU A  68       0.962  -7.576   5.739  1.00 11.030          H  
ATOM   1158 2HG  GLU A  68       2.714  -7.564   5.988  1.00 11.030          H  
ATOM   1159  N   PRO A  69       0.383  -6.057   8.414  1.00  6.280          N  
ATOM   1160  CA  PRO A  69      -0.702  -5.083   8.437  1.00  5.930          C  
ATOM   1161  C   PRO A  69      -1.508  -5.125   7.159  1.00  5.140          C  
ATOM   1162  O   PRO A  69      -1.025  -5.628   6.149  1.00  5.110          O  
ATOM   1163  CB  PRO A  69       0.031  -3.746   8.580  1.00  8.890          C  
ATOM   1164  CG  PRO A  69       1.366  -3.976   7.930  1.00  8.890          C  
ATOM   1165  CD  PRO A  69       1.716  -5.418   8.248  1.00  8.890          C  
ATOM   1166  HA  PRO A  69      -1.344  -5.279   9.308  1.00  7.120          H  
ATOM   1167 1HB  PRO A  69      -0.549  -2.951   8.077  1.00 10.670          H  
ATOM   1168 2HB  PRO A  69       0.108  -3.469   9.641  1.00 10.670          H  
ATOM   1169 1HG  PRO A  69       1.289  -3.795   6.842  1.00 10.670          H  
ATOM   1170 2HG  PRO A  69       2.107  -3.260   8.319  1.00 10.670          H  
ATOM   1171 1HD  PRO A  69       2.251  -5.815   7.388  1.00 10.670          H  
ATOM   1172 2HD  PRO A  69       2.297  -5.475   9.187  1.00 10.670          H  
ATOM   1173  N   PHE A  70      -2.709  -4.565   7.202  1.00  4.630          N  
ATOM   1174  CA  PHE A  70      -3.555  -4.445   6.020  1.00  3.980          C  
ATOM   1175  C   PHE A  70      -3.217  -3.288   5.109  1.00  3.560          C  
ATOM   1176  O   PHE A  70      -2.798  -2.219   5.564  1.00  3.840          O  
ATOM   1177  CB  PHE A  70      -5.007  -4.245   6.384  1.00  5.830          C  
ATOM   1178  CG  PHE A  70      -5.689  -5.406   6.890  1.00  5.830          C  
ATOM   1179  CD1 PHE A  70      -6.030  -5.539   8.224  1.00  5.830          C  
ATOM   1180  CD2 PHE A  70      -6.013  -6.394   6.016  1.00  5.830          C  
ATOM   1181  CE1 PHE A  70      -6.699  -6.654   8.646  1.00  5.830          C  
ATOM   1182  CE2 PHE A  70      -6.653  -7.478   6.429  1.00  5.830          C  
ATOM   1183  CZ  PHE A  70      -7.012  -7.620   7.742  1.00  5.830          C  
ATOM   1184  H   PHE A  70      -3.046  -4.196   8.079  1.00  5.560          H  
ATOM   1185  HA  PHE A  70      -3.455  -5.366   5.437  1.00  4.780          H  
ATOM   1186 1HB  PHE A  70      -5.092  -3.444   7.110  1.00  7.000          H  
ATOM   1187 2HB  PHE A  70      -5.522  -3.928   5.485  1.00  7.000          H  
ATOM   1188  HD1 PHE A  70      -5.781  -4.749   8.935  1.00  7.000          H  
ATOM   1189  HD2 PHE A  70      -5.742  -6.291   4.958  1.00  7.000          H  
ATOM   1190  HE1 PHE A  70      -6.991  -6.764   9.694  1.00  7.000          H  
ATOM   1191  HE2 PHE A  70      -6.887  -8.220   5.713  1.00  7.000          H  
ATOM   1192  HZ  PHE A  70      -7.554  -8.490   8.064  1.00  7.000          H  
ATOM   1193  N   GLU A  71      -3.483  -3.494   3.825  1.00  3.030          N  
ATOM   1194  CA  GLU A  71      -3.350  -2.469   2.807  1.00  2.680          C  
ATOM   1195  C   GLU A  71      -4.617  -1.624   2.744  1.00  2.210          C  
ATOM   1196  O   GLU A  71      -5.688  -2.043   3.200  1.00  2.110          O  
ATOM   1197  CB  GLU A  71      -3.069  -3.086   1.438  1.00  3.890          C  
ATOM   1198  CG  GLU A  71      -1.758  -3.873   1.335  1.00  3.890          C  
ATOM   1199  CD  GLU A  71      -0.520  -3.020   1.482  1.00  3.890          C  
ATOM   1200  OE1 GLU A  71      -0.601  -1.835   1.266  1.00  3.890          O  
ATOM   1201  OE2 GLU A  71       0.513  -3.561   1.793  1.00  3.890          O  
ATOM   1202  H   GLU A  71      -3.803  -4.426   3.527  1.00  3.640          H  
ATOM   1203  HA  GLU A  71      -2.515  -1.818   3.073  1.00  3.220          H  
ATOM   1204 1HB  GLU A  71      -3.877  -3.765   1.182  1.00  4.670          H  
ATOM   1205 2HB  GLU A  71      -3.055  -2.302   0.678  1.00  4.670          H  
ATOM   1206 1HG  GLU A  71      -1.752  -4.638   2.115  1.00  4.670          H  
ATOM   1207 2HG  GLU A  71      -1.732  -4.381   0.372  1.00  4.670          H  
ATOM   1208  N   VAL A  72      -4.496  -0.447   2.139  1.00  2.040          N  
ATOM   1209  CA  VAL A  72      -5.616   0.476   2.008  1.00  1.850          C  
ATOM   1210  C   VAL A  72      -6.757  -0.149   1.212  1.00  1.630          C  
ATOM   1211  O   VAL A  72      -7.921  -0.083   1.631  1.00  1.670          O  
ATOM   1212  CB  VAL A  72      -5.095   1.751   1.291  1.00  2.670          C  
ATOM   1213  CG1 VAL A  72      -6.204   2.697   0.910  1.00  2.670          C  
ATOM   1214  CG2 VAL A  72      -4.147   2.454   2.215  1.00  2.670          C  
ATOM   1215  H   VAL A  72      -3.592  -0.191   1.768  1.00  2.450          H  
ATOM   1216  HA  VAL A  72      -5.973   0.739   2.999  1.00  2.220          H  
ATOM   1217  HB  VAL A  72      -4.583   1.453   0.369  1.00  3.200          H  
ATOM   1218 1HG1 VAL A  72      -5.782   3.570   0.415  1.00  3.200          H  
ATOM   1219 2HG1 VAL A  72      -6.915   2.216   0.239  1.00  3.200          H  
ATOM   1220 3HG1 VAL A  72      -6.683   3.001   1.797  1.00  3.200          H  
ATOM   1221 1HG2 VAL A  72      -3.753   3.327   1.736  1.00  3.200          H  
ATOM   1222 2HG2 VAL A  72      -4.673   2.752   3.125  1.00  3.200          H  
ATOM   1223 3HG2 VAL A  72      -3.324   1.797   2.479  1.00  3.200          H  
ATOM   1224  N   GLU A  73      -6.440  -0.791   0.102  1.00  1.660          N  
ATOM   1225  CA  GLU A  73      -7.462  -1.420  -0.707  1.00  1.770          C  
ATOM   1226  C   GLU A  73      -8.139  -2.574   0.022  1.00  1.760          C  
ATOM   1227  O   GLU A  73      -9.357  -2.702  -0.040  1.00  1.770          O  
ATOM   1228  CB  GLU A  73      -6.847  -1.889  -2.022  1.00  2.430          C  
ATOM   1229  CG  GLU A  73      -6.396  -0.735  -2.929  1.00  2.430          C  
ATOM   1230  CD  GLU A  73      -5.092  -0.105  -2.479  1.00  2.430          C  
ATOM   1231  OE1 GLU A  73      -4.465  -0.660  -1.599  1.00  2.430          O  
ATOM   1232  OE2 GLU A  73      -4.739   0.924  -2.989  1.00  2.430          O  
ATOM   1233  H   GLU A  73      -5.468  -0.804  -0.220  1.00  1.990          H  
ATOM   1234  HA  GLU A  73      -8.220  -0.671  -0.934  1.00  2.120          H  
ATOM   1235 1HB  GLU A  73      -5.985  -2.526  -1.817  1.00  2.920          H  
ATOM   1236 2HB  GLU A  73      -7.572  -2.487  -2.572  1.00  2.920          H  
ATOM   1237 1HG  GLU A  73      -6.277  -1.108  -3.947  1.00  2.920          H  
ATOM   1238 2HG  GLU A  73      -7.176   0.025  -2.938  1.00  2.920          H  
ATOM   1239  N   GLU A  74      -7.381  -3.388   0.754  1.00  1.820          N  
ATOM   1240  CA  GLU A  74      -7.975  -4.527   1.449  1.00  1.900          C  
ATOM   1241  C   GLU A  74      -9.017  -4.088   2.471  1.00  1.740          C  
ATOM   1242  O   GLU A  74     -10.100  -4.681   2.563  1.00  1.760          O  
ATOM   1243  CB  GLU A  74      -6.871  -5.323   2.150  1.00  2.630          C  
ATOM   1244  CG  GLU A  74      -5.965  -6.081   1.200  1.00  2.630          C  
ATOM   1245  CD  GLU A  74      -4.754  -6.673   1.857  1.00  2.630          C  
ATOM   1246  OE1 GLU A  74      -4.262  -6.099   2.817  1.00  2.630          O  
ATOM   1247  OE2 GLU A  74      -4.293  -7.679   1.381  1.00  2.630          O  
ATOM   1248  H   GLU A  74      -6.381  -3.240   0.773  1.00  2.180          H  
ATOM   1249  HA  GLU A  74      -8.464  -5.164   0.712  1.00  2.280          H  
ATOM   1250 1HB  GLU A  74      -6.254  -4.641   2.739  1.00  3.150          H  
ATOM   1251 2HB  GLU A  74      -7.318  -6.040   2.841  1.00  3.150          H  
ATOM   1252 1HG  GLU A  74      -6.540  -6.889   0.745  1.00  3.150          H  
ATOM   1253 2HG  GLU A  74      -5.649  -5.410   0.404  1.00  3.150          H  
ATOM   1254  N   LEU A  75      -8.718  -3.023   3.206  1.00  1.680          N  
ATOM   1255  CA  LEU A  75      -9.664  -2.550   4.195  1.00  1.670          C  
ATOM   1256  C   LEU A  75     -10.904  -1.989   3.506  1.00  1.600          C  
ATOM   1257  O   LEU A  75     -12.048  -2.283   3.896  1.00  1.640          O  
ATOM   1258  CB  LEU A  75      -8.992  -1.451   5.020  1.00  2.340          C  
ATOM   1259  CG  LEU A  75      -7.807  -1.880   5.912  1.00  2.340          C  
ATOM   1260  CD1 LEU A  75      -7.126  -0.646   6.462  1.00  2.340          C  
ATOM   1261  CD2 LEU A  75      -8.275  -2.776   7.039  1.00  2.340          C  
ATOM   1262  H   LEU A  75      -7.791  -2.588   3.109  1.00  2.020          H  
ATOM   1263  HA  LEU A  75      -9.966  -3.380   4.821  1.00  2.000          H  
ATOM   1264 1HB  LEU A  75      -8.590  -0.741   4.322  1.00  2.810          H  
ATOM   1265 2HB  LEU A  75      -9.740  -0.955   5.635  1.00  2.810          H  
ATOM   1266  HG  LEU A  75      -7.093  -2.403   5.306  1.00  2.810          H  
ATOM   1267 1HD1 LEU A  75      -6.269  -0.946   7.067  1.00  2.810          H  
ATOM   1268 2HD1 LEU A  75      -6.781  -0.025   5.632  1.00  2.810          H  
ATOM   1269 3HD1 LEU A  75      -7.824  -0.081   7.074  1.00  2.810          H  
ATOM   1270 1HD2 LEU A  75      -7.435  -3.060   7.651  1.00  2.810          H  
ATOM   1271 2HD2 LEU A  75      -8.993  -2.237   7.651  1.00  2.810          H  
ATOM   1272 3HD2 LEU A  75      -8.729  -3.663   6.633  1.00  2.810          H  
ATOM   1273  N   ALA A  76     -10.675  -1.208   2.439  1.00  1.570          N  
ATOM   1274  CA  ALA A  76     -11.765  -0.590   1.716  1.00  1.630          C  
ATOM   1275  C   ALA A  76     -12.689  -1.624   1.085  1.00  1.670          C  
ATOM   1276  O   ALA A  76     -13.917  -1.462   1.101  1.00  1.750          O  
ATOM   1277  CB  ALA A  76     -11.224   0.330   0.637  1.00  2.260          C  
ATOM   1278  H   ALA A  76      -9.714  -0.997   2.150  1.00  1.880          H  
ATOM   1279  HA  ALA A  76     -12.327  -0.015   2.436  1.00  1.960          H  
ATOM   1280 1HB  ALA A  76     -12.046   0.817   0.136  1.00  2.710          H  
ATOM   1281 2HB  ALA A  76     -10.578   1.080   1.079  1.00  2.710          H  
ATOM   1282 3HB  ALA A  76     -10.653  -0.259  -0.079  1.00  2.710          H  
ATOM   1283  N   TYR A  77     -12.103  -2.699   0.557  1.00  1.690          N  
ATOM   1284  CA  TYR A  77     -12.860  -3.754  -0.074  1.00  1.820          C  
ATOM   1285  C   TYR A  77     -13.586  -4.651   0.891  1.00  1.780          C  
ATOM   1286  O   TYR A  77     -14.609  -5.220   0.536  1.00  1.880          O  
ATOM   1287  CB  TYR A  77     -12.030  -4.520  -1.085  1.00  2.500          C  
ATOM   1288  CG  TYR A  77     -12.001  -3.776  -2.402  1.00  2.500          C  
ATOM   1289  CD1 TYR A  77     -10.892  -3.066  -2.826  1.00  2.500          C  
ATOM   1290  CD2 TYR A  77     -13.149  -3.797  -3.187  1.00  2.500          C  
ATOM   1291  CE1 TYR A  77     -10.929  -2.382  -4.021  1.00  2.500          C  
ATOM   1292  CE2 TYR A  77     -13.186  -3.119  -4.375  1.00  2.500          C  
ATOM   1293  CZ  TYR A  77     -12.083  -2.411  -4.796  1.00  2.500          C  
ATOM   1294  OH  TYR A  77     -12.120  -1.728  -5.988  1.00  2.500          O  
ATOM   1295  H   TYR A  77     -11.083  -2.752   0.546  1.00  2.030          H  
ATOM   1296  HA  TYR A  77     -13.621  -3.265  -0.658  1.00  2.180          H  
ATOM   1297 1HB  TYR A  77     -11.008  -4.637  -0.717  1.00  3.000          H  
ATOM   1298 2HB  TYR A  77     -12.450  -5.500  -1.241  1.00  3.000          H  
ATOM   1299  HD1 TYR A  77      -9.998  -3.041  -2.234  1.00  3.000          H  
ATOM   1300  HD2 TYR A  77     -14.025  -4.352  -2.855  1.00  3.000          H  
ATOM   1301  HE1 TYR A  77     -10.055  -1.822  -4.356  1.00  3.000          H  
ATOM   1302  HE2 TYR A  77     -14.090  -3.137  -4.984  1.00  3.000          H  
ATOM   1303  HH  TYR A  77     -12.975  -1.859  -6.406  1.00  3.000          H  
ATOM   1304  N   SER A  78     -13.134  -4.782   2.127  1.00  1.710          N  
ATOM   1305  CA  SER A  78     -13.931  -5.583   3.047  1.00  1.750          C  
ATOM   1306  C   SER A  78     -15.303  -4.955   3.123  1.00  1.750          C  
ATOM   1307  O   SER A  78     -16.343  -5.616   2.975  1.00  1.880          O  
ATOM   1308  CB  SER A  78     -13.333  -5.564   4.417  1.00  2.430          C  
ATOM   1309  OG  SER A  78     -14.092  -6.318   5.329  1.00  2.430          O  
ATOM   1310  H   SER A  78     -12.239  -4.368   2.415  1.00  2.050          H  
ATOM   1311  HA  SER A  78     -14.029  -6.597   2.671  1.00  2.100          H  
ATOM   1312 1HB  SER A  78     -12.348  -5.944   4.345  1.00  2.920          H  
ATOM   1313 2HB  SER A  78     -13.265  -4.537   4.754  1.00  2.920          H  
ATOM   1314  HG  SER A  78     -13.683  -6.185   6.185  1.00  2.920          H  
ATOM   1315  N   ILE A  79     -15.295  -3.634   3.294  1.00  1.650          N  
ATOM   1316  CA  ILE A  79     -16.539  -2.913   3.399  1.00  1.710          C  
ATOM   1317  C   ILE A  79     -17.290  -2.879   2.042  1.00  1.790          C  
ATOM   1318  O   ILE A  79     -18.503  -3.131   1.971  1.00  1.920          O  
ATOM   1319  CB  ILE A  79     -16.276  -1.492   3.921  1.00  2.370          C  
ATOM   1320  CG1 ILE A  79     -15.632  -1.495   5.355  1.00  2.370          C  
ATOM   1321  CG2 ILE A  79     -17.524  -0.708   3.940  1.00  2.370          C  
ATOM   1322  CD1 ILE A  79     -16.373  -2.187   6.470  1.00  2.370          C  
ATOM   1323  H   ILE A  79     -14.388  -3.163   3.397  1.00  1.980          H  
ATOM   1324  HA  ILE A  79     -17.159  -3.421   4.105  1.00  2.050          H  
ATOM   1325  HB  ILE A  79     -15.558  -1.024   3.262  1.00  2.840          H  
ATOM   1326 1HG1 ILE A  79     -14.634  -1.928   5.280  1.00  2.840          H  
ATOM   1327 2HG1 ILE A  79     -15.549  -0.476   5.659  1.00  2.840          H  
ATOM   1328 1HG2 ILE A  79     -17.284   0.283   4.251  1.00  2.840          H  
ATOM   1329 2HG2 ILE A  79     -17.939  -0.676   2.987  1.00  2.840          H  
ATOM   1330 3HG2 ILE A  79     -18.242  -1.150   4.616  1.00  2.840          H  
ATOM   1331 1HD1 ILE A  79     -15.801  -2.069   7.392  1.00  2.840          H  
ATOM   1332 2HD1 ILE A  79     -17.359  -1.754   6.611  1.00  2.840          H  
ATOM   1333 3HD1 ILE A  79     -16.467  -3.241   6.247  1.00  2.840          H  
ATOM   1334  N   ALA A  80     -16.602  -2.596   0.943  1.00  1.790          N  
ATOM   1335  CA  ALA A  80     -17.297  -2.587  -0.341  1.00  1.950          C  
ATOM   1336  C   ALA A  80     -17.909  -3.936  -0.723  1.00  2.030          C  
ATOM   1337  O   ALA A  80     -19.017  -3.994  -1.265  1.00  2.230          O  
ATOM   1338  CB  ALA A  80     -16.363  -2.145  -1.414  1.00  2.670          C  
ATOM   1339  H   ALA A  80     -15.609  -2.350   0.995  1.00  2.150          H  
ATOM   1340  HA  ALA A  80     -18.093  -1.880  -0.284  1.00  2.340          H  
ATOM   1341 1HB  ALA A  80     -16.894  -2.077  -2.362  1.00  3.200          H  
ATOM   1342 2HB  ALA A  80     -16.013  -1.186  -1.119  1.00  3.200          H  
ATOM   1343 3HB  ALA A  80     -15.559  -2.836  -1.505  1.00  3.200          H  
ATOM   1344  N   ARG A  81     -17.213  -5.023  -0.431  1.00  1.970          N  
ATOM   1345  CA  ARG A  81     -17.693  -6.337  -0.785  1.00  2.110          C  
ATOM   1346  C   ARG A  81     -18.846  -6.812   0.089  1.00  2.260          C  
ATOM   1347  O   ARG A  81     -19.768  -7.457  -0.415  1.00  2.500          O  
ATOM   1348  CB  ARG A  81     -16.554  -7.336  -0.698  1.00  2.900          C  
ATOM   1349  CG  ARG A  81     -15.474  -7.150  -1.768  1.00  2.900          C  
ATOM   1350  CD  ARG A  81     -14.369  -8.130  -1.622  1.00  2.900          C  
ATOM   1351  NE  ARG A  81     -13.254  -7.830  -2.525  1.00  2.900          N  
ATOM   1352  CZ  ARG A  81     -13.166  -8.173  -3.829  1.00  2.900          C  
ATOM   1353  NH1 ARG A  81     -14.133  -8.844  -4.422  1.00  2.900          N  
ATOM   1354  NH2 ARG A  81     -12.089  -7.827  -4.519  1.00  2.900          N  
ATOM   1355  H   ARG A  81     -16.300  -4.946   0.008  1.00  2.360          H  
ATOM   1356  HA  ARG A  81     -18.037  -6.300  -1.817  1.00  2.530          H  
ATOM   1357 1HB  ARG A  81     -16.081  -7.260   0.283  1.00  3.480          H  
ATOM   1358 2HB  ARG A  81     -16.951  -8.345  -0.788  1.00  3.480          H  
ATOM   1359 1HG  ARG A  81     -15.927  -7.277  -2.748  1.00  3.480          H  
ATOM   1360 2HG  ARG A  81     -15.058  -6.153  -1.703  1.00  3.480          H  
ATOM   1361 1HD  ARG A  81     -13.999  -8.077  -0.602  1.00  3.480          H  
ATOM   1362 2HD  ARG A  81     -14.723  -9.139  -1.820  1.00  3.480          H  
ATOM   1363  HE  ARG A  81     -12.475  -7.316  -2.132  1.00  3.480          H  
ATOM   1364 1HH1 ARG A  81     -14.958  -9.111  -3.908  1.00  3.480          H  
ATOM   1365 2HH1 ARG A  81     -14.051  -9.095  -5.397  1.00  3.480          H  
ATOM   1366 1HH2 ARG A  81     -11.343  -7.311  -4.070  1.00  3.480          H  
ATOM   1367 2HH2 ARG A  81     -12.009  -8.078  -5.494  1.00  3.480          H  
ATOM   1368  N   LYS A  82     -18.808  -6.523   1.400  1.00  2.260          N  
ATOM   1369  CA  LYS A  82     -19.840  -7.067   2.271  1.00  2.640          C  
ATOM   1370  C   LYS A  82     -20.898  -6.079   2.808  1.00  2.760          C  
ATOM   1371  O   LYS A  82     -21.997  -6.505   3.164  1.00  3.200          O  
ATOM   1372  CB  LYS A  82     -19.158  -7.819   3.393  1.00  3.540          C  
ATOM   1373  CG  LYS A  82     -18.185  -8.941   2.914  1.00  3.540          C  
ATOM   1374  CD  LYS A  82     -18.860 -10.014   2.016  1.00  3.540          C  
ATOM   1375  CE  LYS A  82     -17.924 -11.121   1.708  1.00  3.540          C  
ATOM   1376  NZ  LYS A  82     -18.554 -12.189   0.881  1.00  3.540          N  
ATOM   1377  H   LYS A  82     -18.015  -6.015   1.810  1.00  2.710          H  
ATOM   1378  HA  LYS A  82     -20.405  -7.795   1.695  1.00  3.170          H  
ATOM   1379 1HB  LYS A  82     -18.600  -7.117   4.020  1.00  4.250          H  
ATOM   1380 2HB  LYS A  82     -19.904  -8.282   3.987  1.00  4.250          H  
ATOM   1381 1HG  LYS A  82     -17.357  -8.486   2.367  1.00  4.250          H  
ATOM   1382 2HG  LYS A  82     -17.776  -9.441   3.786  1.00  4.250          H  
ATOM   1383 1HD  LYS A  82     -19.732 -10.421   2.454  1.00  4.250          H  
ATOM   1384 2HD  LYS A  82     -19.134  -9.572   1.066  1.00  4.250          H  
ATOM   1385 1HE  LYS A  82     -17.071 -10.711   1.167  1.00  4.250          H  
ATOM   1386 2HE  LYS A  82     -17.580 -11.558   2.644  1.00  4.250          H  
ATOM   1387 1HZ  LYS A  82     -17.871 -12.915   0.702  1.00  4.250          H  
ATOM   1388 2HZ  LYS A  82     -19.329 -12.581   1.395  1.00  4.250          H  
ATOM   1389 3HZ  LYS A  82     -18.878 -11.805   0.006  1.00  4.250          H  
ATOM   1390  N   TYR A  83     -20.598  -4.774   2.895  1.00  2.680          N  
ATOM   1391  CA  TYR A  83     -21.552  -3.776   3.394  1.00  3.020          C  
ATOM   1392  C   TYR A  83     -22.137  -3.008   2.214  1.00  2.680          C  
ATOM   1393  O   TYR A  83     -22.879  -2.039   2.385  1.00  3.020          O  
ATOM   1394  CB  TYR A  83     -20.874  -2.789   4.340  1.00  4.090          C  
ATOM   1395  CG  TYR A  83     -20.462  -3.295   5.703  1.00  4.090          C  
ATOM   1396  CD1 TYR A  83     -19.338  -4.055   5.881  1.00  4.090          C  
ATOM   1397  CD2 TYR A  83     -21.197  -2.907   6.796  1.00  4.090          C  
ATOM   1398  CE1 TYR A  83     -18.959  -4.419   7.139  1.00  4.090          C  
ATOM   1399  CE2 TYR A  83     -20.814  -3.267   8.053  1.00  4.090          C  
ATOM   1400  CZ  TYR A  83     -19.706  -4.009   8.231  1.00  4.090          C  
ATOM   1401  OH  TYR A  83     -19.331  -4.345   9.499  1.00  4.090          O  
ATOM   1402  H   TYR A  83     -19.700  -4.398   2.591  1.00  3.220          H  
ATOM   1403  HA  TYR A  83     -22.367  -4.282   3.912  1.00  3.620          H  
ATOM   1404 1HB  TYR A  83     -19.993  -2.411   3.854  1.00  4.910          H  
ATOM   1405 2HB  TYR A  83     -21.532  -1.934   4.490  1.00  4.910          H  
ATOM   1406  HD1 TYR A  83     -18.756  -4.371   5.035  1.00  4.910          H  
ATOM   1407  HD2 TYR A  83     -22.084  -2.294   6.658  1.00  4.910          H  
ATOM   1408  HE1 TYR A  83     -18.067  -5.024   7.276  1.00  4.910          H  
ATOM   1409  HE2 TYR A  83     -21.397  -2.946   8.915  1.00  4.910          H  
ATOM   1410  HH  TYR A  83     -18.596  -4.964   9.459  1.00  4.910          H  
ATOM   1411  N   ASN A  84     -21.774  -3.468   1.022  1.00  2.350          N  
ATOM   1412  CA  ASN A  84     -22.143  -2.925  -0.276  1.00  2.060          C  
ATOM   1413  C   ASN A  84     -21.762  -1.454  -0.470  1.00  1.690          C  
ATOM   1414  O   ASN A  84     -22.515  -0.680  -1.063  1.00  1.650          O  
ATOM   1415  CB  ASN A  84     -23.627  -3.129  -0.502  1.00  3.000          C  
ATOM   1416  CG  ASN A  84     -24.002  -4.589  -0.504  1.00  3.000          C  
ATOM   1417  OD1 ASN A  84     -23.325  -5.443  -1.091  1.00  3.000          O  
ATOM   1418  ND2 ASN A  84     -25.087  -4.897   0.159  1.00  3.000          N  
ATOM   1419  H   ASN A  84     -21.173  -4.281   1.023  1.00  2.820          H  
ATOM   1420  HA  ASN A  84     -21.598  -3.492  -1.036  1.00  2.470          H  
ATOM   1421 1HB  ASN A  84     -24.199  -2.613   0.268  1.00  3.600          H  
ATOM   1422 2HB  ASN A  84     -23.909  -2.696  -1.461  1.00  3.600          H  
ATOM   1423 1HD2 ASN A  84     -25.395  -5.848   0.203  1.00  3.600          H  
ATOM   1424 2HD2 ASN A  84     -25.607  -4.181   0.626  1.00  3.600          H  
ATOM   1425  N   TRP A  85     -20.592  -1.062   0.031  1.00  1.660          N  
ATOM   1426  CA  TRP A  85     -20.090   0.298  -0.156  1.00  1.510          C  
ATOM   1427  C   TRP A  85     -19.529   0.512  -1.568  1.00  1.520          C  
ATOM   1428  O   TRP A  85     -18.713  -0.266  -2.057  1.00  2.190          O  
ATOM   1429  CB  TRP A  85     -19.072   0.618   0.917  1.00  2.170          C  
ATOM   1430  CG  TRP A  85     -18.375   1.892   0.793  1.00  2.170          C  
ATOM   1431  CD1 TRP A  85     -18.861   3.119   0.477  1.00  2.170          C  
ATOM   1432  CD2 TRP A  85     -16.980   2.063   1.013  1.00  2.170          C  
ATOM   1433  NE1 TRP A  85     -17.853   4.021   0.470  1.00  2.170          N  
ATOM   1434  CE2 TRP A  85     -16.693   3.382   0.799  1.00  2.170          C  
ATOM   1435  CE3 TRP A  85     -15.967   1.210   1.368  1.00  2.170          C  
ATOM   1436  CZ2 TRP A  85     -15.425   3.858   0.921  1.00  2.170          C  
ATOM   1437  CZ3 TRP A  85     -14.721   1.705   1.503  1.00  2.170          C  
ATOM   1438  CH2 TRP A  85     -14.449   2.987   1.283  1.00  2.170          C  
ATOM   1439  H   TRP A  85     -20.007  -1.739   0.535  1.00  1.990          H  
ATOM   1440  HA  TRP A  85     -20.928   0.980  -0.023  1.00  1.810          H  
ATOM   1441 1HB  TRP A  85     -19.570   0.602   1.886  1.00  2.610          H  
ATOM   1442 2HB  TRP A  85     -18.336  -0.133   0.922  1.00  2.610          H  
ATOM   1443  HD1 TRP A  85     -19.899   3.348   0.254  1.00  2.610          H  
ATOM   1444  HE1 TRP A  85     -17.937   5.008   0.265  1.00  2.610          H  
ATOM   1445  HE3 TRP A  85     -16.152   0.169   1.531  1.00  2.610          H  
ATOM   1446  HZ2 TRP A  85     -15.182   4.863   0.743  1.00  2.610          H  
ATOM   1447  HZ3 TRP A  85     -13.972   1.036   1.778  1.00  2.610          H  
ATOM   1448  HH2 TRP A  85     -13.443   3.339   1.386  1.00  2.610          H  
ATOM   1449  N   GLU A  86     -19.989   1.577  -2.207  1.00  1.440          N  
ATOM   1450  CA  GLU A  86     -19.634   1.964  -3.571  1.00  1.490          C  
ATOM   1451  C   GLU A  86     -18.484   2.988  -3.687  1.00  1.500          C  
ATOM   1452  O   GLU A  86     -18.745   3.931  -4.433  1.00  1.860          O  
ATOM   1453  CB  GLU A  86     -20.903   2.518  -4.233  1.00  2.070          C  
ATOM   1454  CG  GLU A  86     -22.029   1.474  -4.371  1.00  2.070          C  
ATOM   1455  CD  GLU A  86     -23.353   2.049  -4.851  1.00  2.070          C  
ATOM   1456  OE1 GLU A  86     -23.990   2.748  -4.077  1.00  2.070          O  
ATOM   1457  OE2 GLU A  86     -23.726   1.798  -5.970  1.00  2.070          O  
ATOM   1458  H   GLU A  86     -20.679   2.144  -1.734  1.00  1.730          H  
ATOM   1459  HA  GLU A  86     -19.330   1.062  -4.102  1.00  1.790          H  
ATOM   1460 1HB  GLU A  86     -21.287   3.353  -3.647  1.00  2.480          H  
ATOM   1461 2HB  GLU A  86     -20.673   2.890  -5.231  1.00  2.480          H  
ATOM   1462 1HG  GLU A  86     -21.704   0.709  -5.075  1.00  2.480          H  
ATOM   1463 2HG  GLU A  86     -22.183   0.988  -3.406  1.00  2.480          H  
ATOM   1464  N   ILE A  87     -17.265   2.428  -3.777  1.00  1.330          N  
ATOM   1465  CA  ILE A  87     -16.145   3.202  -3.241  1.00  1.390          C  
ATOM   1466  C   ILE A  87     -15.773   4.277  -4.252  1.00  1.270          C  
ATOM   1467  O   ILE A  87     -15.440   3.948  -5.389  1.00  1.290          O  
ATOM   1468  CB  ILE A  87     -14.831   2.368  -3.113  1.00  1.920          C  
ATOM   1469  CG1 ILE A  87     -14.984   1.190  -2.188  1.00  1.920          C  
ATOM   1470  CG2 ILE A  87     -13.690   3.303  -2.557  1.00  1.920          C  
ATOM   1471  CD1 ILE A  87     -13.788   0.175  -2.249  1.00  1.920          C  
ATOM   1472  H   ILE A  87     -17.060   2.085  -4.705  1.00  1.600          H  
ATOM   1473  HA  ILE A  87     -16.426   3.661  -2.294  1.00  1.670          H  
ATOM   1474  HB  ILE A  87     -14.546   1.988  -4.092  1.00  2.310          H  
ATOM   1475 1HG1 ILE A  87     -15.065   1.558  -1.208  1.00  2.310          H  
ATOM   1476 2HG1 ILE A  87     -15.913   0.676  -2.435  1.00  2.310          H  
ATOM   1477 1HG2 ILE A  87     -12.759   2.768  -2.476  1.00  2.310          H  
ATOM   1478 2HG2 ILE A  87     -13.528   4.138  -3.205  1.00  2.310          H  
ATOM   1479 3HG2 ILE A  87     -13.970   3.673  -1.579  1.00  2.310          H  
ATOM   1480 1HD1 ILE A  87     -13.937  -0.639  -1.559  1.00  2.310          H  
ATOM   1481 2HD1 ILE A  87     -13.711  -0.225  -3.256  1.00  2.310          H  
ATOM   1482 3HD1 ILE A  87     -12.863   0.651  -1.996  1.00  2.310          H  
ATOM   1483  N   ALA A  88     -15.774   5.536  -3.827  1.00  1.330          N  
ATOM   1484  CA  ALA A  88     -15.357   6.648  -4.680  1.00  1.320          C  
ATOM   1485  C   ALA A  88     -14.206   7.389  -3.974  1.00  1.240          C  
ATOM   1486  O   ALA A  88     -14.492   8.150  -3.048  1.00  1.210          O  
ATOM   1487  CB  ALA A  88     -16.525   7.582  -4.944  1.00  1.850          C  
ATOM   1488  H   ALA A  88     -16.102   5.723  -2.892  1.00  1.600          H  
ATOM   1489  HA  ALA A  88     -15.032   6.265  -5.647  1.00  1.580          H  
ATOM   1490 1HB  ALA A  88     -16.198   8.388  -5.594  1.00  2.220          H  
ATOM   1491 2HB  ALA A  88     -17.320   7.020  -5.427  1.00  2.220          H  
ATOM   1492 3HB  ALA A  88     -16.897   7.992  -4.001  1.00  2.220          H  
ATOM   1493  N   PRO A  89     -12.910   7.101  -4.290  1.00  1.270          N  
ATOM   1494  CA  PRO A  89     -11.701   7.689  -3.695  1.00  1.220          C  
ATOM   1495  C   PRO A  89     -11.573   9.193  -3.930  1.00  1.090          C  
ATOM   1496  O   PRO A  89     -11.873   9.673  -5.034  1.00  1.100          O  
ATOM   1497  CB  PRO A  89     -10.565   6.939  -4.410  1.00  1.830          C  
ATOM   1498  CG  PRO A  89     -11.194   5.666  -4.907  1.00  1.830          C  
ATOM   1499  CD  PRO A  89     -12.603   6.057  -5.286  1.00  1.830          C  
ATOM   1500  HA  PRO A  89     -11.689   7.474  -2.617  1.00  1.460          H  
ATOM   1501 1HB  PRO A  89     -10.153   7.560  -5.204  1.00  2.200          H  
ATOM   1502 2HB  PRO A  89      -9.744   6.756  -3.700  1.00  2.200          H  
ATOM   1503 1HG  PRO A  89     -10.635   5.259  -5.756  1.00  2.200          H  
ATOM   1504 2HG  PRO A  89     -11.171   4.897  -4.120  1.00  2.200          H  
ATOM   1505 1HD  PRO A  89     -12.639   6.478  -6.300  1.00  2.200          H  
ATOM   1506 2HD  PRO A  89     -13.228   5.175  -5.192  1.00  2.200          H  
ATOM   1507  N   PHE A  90     -11.026   9.881  -2.912  1.00  1.040          N  
ATOM   1508  CA  PHE A  90     -10.785  11.339  -2.835  1.00  1.030          C  
ATOM   1509  C   PHE A  90      -9.605  11.688  -1.920  1.00  1.030          C  
ATOM   1510  O   PHE A  90      -8.834  10.805  -1.521  1.00  1.070          O  
ATOM   1511  CB  PHE A  90     -12.046  12.104  -2.396  1.00  1.450          C  
ATOM   1512  CG  PHE A  90     -13.122  12.079  -3.408  1.00  1.450          C  
ATOM   1513  CD1 PHE A  90     -13.995  11.087  -3.440  1.00  1.450          C  
ATOM   1514  CD2 PHE A  90     -13.245  13.063  -4.344  1.00  1.450          C  
ATOM   1515  CE1 PHE A  90     -14.957  10.998  -4.358  1.00  1.450          C  
ATOM   1516  CE2 PHE A  90     -14.248  12.975  -5.287  1.00  1.450          C  
ATOM   1517  CZ  PHE A  90     -15.096  11.914  -5.267  1.00  1.450          C  
ATOM   1518  H   PHE A  90     -10.831   9.347  -2.062  1.00  1.250          H  
ATOM   1519  HA  PHE A  90     -10.542  11.695  -3.833  1.00  1.240          H  
ATOM   1520 1HB  PHE A  90     -12.430  11.668  -1.478  1.00  1.740          H  
ATOM   1521 2HB  PHE A  90     -11.818  13.117  -2.193  1.00  1.740          H  
ATOM   1522  HD1 PHE A  90     -13.901  10.328  -2.716  1.00  1.740          H  
ATOM   1523  HD2 PHE A  90     -12.546  13.905  -4.347  1.00  1.740          H  
ATOM   1524  HE1 PHE A  90     -15.625  10.158  -4.341  1.00  1.740          H  
ATOM   1525  HE2 PHE A  90     -14.354  13.740  -6.046  1.00  1.740          H  
ATOM   1526  HZ  PHE A  90     -15.871  11.798  -5.980  1.00  1.740          H  
ATOM   1527  N   GLY A  91      -9.329  12.985  -1.773  1.00  1.080          N  
ATOM   1528  CA  GLY A  91      -8.244  13.476  -0.934  1.00  1.190          C  
ATOM   1529  C   GLY A  91      -6.886  12.909  -1.286  1.00  1.150          C  
ATOM   1530  O   GLY A  91      -6.487  12.824  -2.455  1.00  1.130          O  
ATOM   1531  H   GLY A  91      -9.969  13.695  -2.133  1.00  1.300          H  
ATOM   1532 1HA  GLY A  91      -8.209  14.564  -1.012  1.00  1.430          H  
ATOM   1533 2HA  GLY A  91      -8.458  13.262   0.110  1.00  1.430          H  
ATOM   1534  N   ILE A  92      -6.203  12.426  -0.261  1.00  1.190          N  
ATOM   1535  CA  ILE A  92      -4.884  11.866  -0.451  1.00  1.230          C  
ATOM   1536  C   ILE A  92      -4.898  10.486  -1.097  1.00  1.170          C  
ATOM   1537  O   ILE A  92      -3.844   9.969  -1.484  1.00  1.160          O  
ATOM   1538  CB  ILE A  92      -4.091  11.836   0.855  1.00  1.710          C  
ATOM   1539  CG1 ILE A  92      -4.670  10.852   1.890  1.00  1.710          C  
ATOM   1540  CG2 ILE A  92      -4.158  13.264   1.420  1.00  1.710          C  
ATOM   1541  CD1 ILE A  92      -3.742  10.607   3.069  1.00  1.710          C  
ATOM   1542  H   ILE A  92      -6.595  12.505   0.670  1.00  1.430          H  
ATOM   1543  HA  ILE A  92      -4.352  12.522  -1.120  1.00  1.480          H  
ATOM   1544  HB  ILE A  92      -3.075  11.551   0.654  1.00  2.050          H  
ATOM   1545 1HG1 ILE A  92      -5.596  11.248   2.273  1.00  2.050          H  
ATOM   1546 2HG1 ILE A  92      -4.869   9.892   1.418  1.00  2.050          H  
ATOM   1547 1HG2 ILE A  92      -3.607  13.343   2.308  1.00  2.050          H  
ATOM   1548 2HG2 ILE A  92      -3.758  13.953   0.718  1.00  2.050          H  
ATOM   1549 3HG2 ILE A  92      -5.184  13.538   1.624  1.00  2.050          H  
ATOM   1550 1HD1 ILE A  92      -4.204   9.929   3.737  1.00  2.050          H  
ATOM   1551 2HD1 ILE A  92      -2.804  10.180   2.709  1.00  2.050          H  
ATOM   1552 3HD1 ILE A  92      -3.535  11.518   3.595  1.00  2.050          H  
ATOM   1553  N   ALA A  93      -6.058   9.822  -1.148  1.00  1.160          N  
ATOM   1554  CA  ALA A  93      -6.061   8.522  -1.793  1.00  1.160          C  
ATOM   1555  C   ALA A  93      -5.771   8.784  -3.253  1.00  1.110          C  
ATOM   1556  O   ALA A  93      -4.907   8.149  -3.872  1.00  1.150          O  
ATOM   1557  CB  ALA A  93      -7.389   7.808  -1.597  1.00  1.620          C  
ATOM   1558  H   ALA A  93      -6.937  10.257  -0.854  1.00  1.390          H  
ATOM   1559  HA  ALA A  93      -5.258   7.914  -1.379  1.00  1.390          H  
ATOM   1560 1HB  ALA A  93      -7.364   6.847  -2.101  1.00  1.950          H  
ATOM   1561 2HB  ALA A  93      -7.559   7.657  -0.530  1.00  1.950          H  
ATOM   1562 3HB  ALA A  93      -8.197   8.412  -2.009  1.00  1.950          H  
ATOM   1563  N   CYS A  94      -6.459   9.805  -3.762  1.00  1.060          N  
ATOM   1564  CA  CYS A  94      -6.281  10.248  -5.130  1.00  1.050          C  
ATOM   1565  C   CYS A  94      -4.949  10.913  -5.368  1.00  1.010          C  
ATOM   1566  O   CYS A  94      -4.336  10.665  -6.394  1.00  1.040          O  
ATOM   1567  CB  CYS A  94      -7.365  11.169  -5.552  1.00  1.470          C  
ATOM   1568  SG  CYS A  94      -8.851  10.345  -5.748  1.00  1.470          S  
ATOM   1569  H   CYS A  94      -7.157  10.242  -3.149  1.00  1.270          H  
ATOM   1570  HA  CYS A  94      -6.344   9.372  -5.771  1.00  1.260          H  
ATOM   1571 1HB  CYS A  94      -7.479  11.928  -4.794  1.00  1.770          H  
ATOM   1572 2HB  CYS A  94      -7.109  11.656  -6.498  1.00  1.770          H  
ATOM   1573  HG  CYS A  94      -9.309  11.166  -6.725  1.00  1.770          H  
ATOM   1574  N   LEU A  95      -4.411  11.667  -4.408  1.00  1.010          N  
ATOM   1575  CA  LEU A  95      -3.110  12.270  -4.694  1.00  1.020          C  
ATOM   1576  C   LEU A  95      -2.114  11.176  -5.024  1.00  1.060          C  
ATOM   1577  O   LEU A  95      -1.281  11.324  -5.929  1.00  1.090          O  
ATOM   1578  CB  LEU A  95      -2.517  13.013  -3.496  1.00  1.420          C  
ATOM   1579  CG  LEU A  95      -3.156  14.311  -3.023  1.00  1.420          C  
ATOM   1580  CD1 LEU A  95      -2.456  14.715  -1.752  1.00  1.420          C  
ATOM   1581  CD2 LEU A  95      -2.991  15.404  -4.041  1.00  1.420          C  
ATOM   1582  H   LEU A  95      -4.951  11.883  -3.564  1.00  1.210          H  
ATOM   1583  HA  LEU A  95      -3.204  12.931  -5.550  1.00  1.220          H  
ATOM   1584 1HB  LEU A  95      -2.512  12.324  -2.652  1.00  1.710          H  
ATOM   1585 2HB  LEU A  95      -1.487  13.234  -3.728  1.00  1.710          H  
ATOM   1586  HG  LEU A  95      -4.213  14.149  -2.825  1.00  1.710          H  
ATOM   1587 1HD1 LEU A  95      -2.892  15.637  -1.367  1.00  1.710          H  
ATOM   1588 2HD1 LEU A  95      -2.545  13.945  -1.032  1.00  1.710          H  
ATOM   1589 3HD1 LEU A  95      -1.394  14.878  -1.966  1.00  1.710          H  
ATOM   1590 1HD2 LEU A  95      -3.434  16.325  -3.658  1.00  1.710          H  
ATOM   1591 2HD2 LEU A  95      -1.927  15.575  -4.212  1.00  1.710          H  
ATOM   1592 3HD2 LEU A  95      -3.470  15.132  -4.967  1.00  1.710          H  
ATOM   1593  N   ASN A  96      -2.192  10.056  -4.309  1.00  1.100          N  
ATOM   1594  CA  ASN A  96      -1.250   8.987  -4.568  1.00  1.190          C  
ATOM   1595  C   ASN A  96      -1.510   8.281  -5.909  1.00  1.240          C  
ATOM   1596  O   ASN A  96      -0.559   7.969  -6.628  1.00  1.320          O  
ATOM   1597  CB  ASN A  96      -1.266   8.047  -3.399  1.00  1.630          C  
ATOM   1598  CG  ASN A  96      -0.581   8.679  -2.210  1.00  1.630          C  
ATOM   1599  OD1 ASN A  96       0.651   8.765  -2.174  1.00  1.630          O  
ATOM   1600  ND2 ASN A  96      -1.345   9.119  -1.244  1.00  1.630          N  
ATOM   1601  H   ASN A  96      -2.867   9.989  -3.535  1.00  1.320          H  
ATOM   1602  HA  ASN A  96      -0.254   9.425  -4.626  1.00  1.430          H  
ATOM   1603 1HB  ASN A  96      -2.301   7.813  -3.131  1.00  1.960          H  
ATOM   1604 2HB  ASN A  96      -0.766   7.117  -3.662  1.00  1.960          H  
ATOM   1605 1HD2 ASN A  96      -0.935   9.548  -0.441  1.00  1.960          H  
ATOM   1606 2HD2 ASN A  96      -2.357   9.043  -1.309  1.00  1.960          H  
ATOM   1607  N   ILE A  97      -2.784   8.113  -6.293  1.00  1.200          N  
ATOM   1608  CA  ILE A  97      -3.119   7.517  -7.599  1.00  1.280          C  
ATOM   1609  C   ILE A  97      -2.656   8.430  -8.739  1.00  1.270          C  
ATOM   1610  O   ILE A  97      -2.133   7.963  -9.755  1.00  1.380          O  
ATOM   1611  CB  ILE A  97      -4.649   7.277  -7.752  1.00  1.760          C  
ATOM   1612  CG1 ILE A  97      -5.171   6.229  -6.706  1.00  1.760          C  
ATOM   1613  CG2 ILE A  97      -5.009   6.860  -9.204  1.00  1.760          C  
ATOM   1614  CD1 ILE A  97      -4.576   4.829  -6.789  1.00  1.760          C  
ATOM   1615  H   ILE A  97      -3.525   8.336  -5.619  1.00  1.440          H  
ATOM   1616  HA  ILE A  97      -2.587   6.579  -7.701  1.00  1.540          H  
ATOM   1617  HB  ILE A  97      -5.165   8.210  -7.534  1.00  2.110          H  
ATOM   1618 1HG1 ILE A  97      -4.961   6.606  -5.720  1.00  2.110          H  
ATOM   1619 2HG1 ILE A  97      -6.251   6.146  -6.818  1.00  2.110          H  
ATOM   1620 1HG2 ILE A  97      -6.077   6.732  -9.288  1.00  2.110          H  
ATOM   1621 2HG2 ILE A  97      -4.699   7.628  -9.909  1.00  2.110          H  
ATOM   1622 3HG2 ILE A  97      -4.512   5.929  -9.462  1.00  2.110          H  
ATOM   1623 1HD1 ILE A  97      -5.020   4.210  -6.007  1.00  2.110          H  
ATOM   1624 2HD1 ILE A  97      -4.789   4.383  -7.757  1.00  2.110          H  
ATOM   1625 3HD1 ILE A  97      -3.503   4.863  -6.636  1.00  2.110          H  
ATOM   1626  N   LEU A  98      -2.916   9.725  -8.569  1.00  1.170          N  
ATOM   1627  CA  LEU A  98      -2.581  10.794  -9.498  1.00  1.200          C  
ATOM   1628  C   LEU A  98      -1.061  10.975  -9.606  1.00  1.290          C  
ATOM   1629  O   LEU A  98      -0.544  11.324 -10.671  1.00  1.370          O  
ATOM   1630  CB  LEU A  98      -3.241  12.104  -9.015  1.00  1.670          C  
ATOM   1631  CG  LEU A  98      -4.828  12.180  -9.045  1.00  1.670          C  
ATOM   1632  CD1 LEU A  98      -5.284  13.445  -8.307  1.00  1.670          C  
ATOM   1633  CD2 LEU A  98      -5.339  12.191 -10.462  1.00  1.670          C  
ATOM   1634  H   LEU A  98      -3.377   9.988  -7.707  1.00  1.400          H  
ATOM   1635  HA  LEU A  98      -2.957  10.526 -10.480  1.00  1.440          H  
ATOM   1636 1HB  LEU A  98      -2.926  12.281  -7.990  1.00  2.000          H  
ATOM   1637 2HB  LEU A  98      -2.865  12.918  -9.631  1.00  2.000          H  
ATOM   1638  HG  LEU A  98      -5.249  11.317  -8.537  1.00  2.000          H  
ATOM   1639 1HD1 LEU A  98      -6.376  13.487  -8.321  1.00  2.000          H  
ATOM   1640 2HD1 LEU A  98      -4.936  13.412  -7.276  1.00  2.000          H  
ATOM   1641 3HD1 LEU A  98      -4.886  14.317  -8.787  1.00  2.000          H  
ATOM   1642 1HD2 LEU A  98      -6.431  12.245 -10.440  1.00  2.000          H  
ATOM   1643 2HD2 LEU A  98      -4.941  13.041 -10.985  1.00  2.000          H  
ATOM   1644 3HD2 LEU A  98      -5.041  11.282 -10.972  1.00  2.000          H  
ATOM   1645  N   GLY A  99      -0.345  10.740  -8.492  1.00  1.310          N  
ATOM   1646  CA  GLY A  99       1.104  10.879  -8.421  1.00  1.440          C  
ATOM   1647  C   GLY A  99       1.524  12.199  -7.781  1.00  1.450          C  
ATOM   1648  O   GLY A  99       2.699  12.577  -7.792  1.00  1.620          O  
ATOM   1649  H   GLY A  99      -0.822  10.495  -7.625  1.00  1.570          H  
ATOM   1650 1HA  GLY A  99       1.504  10.047  -7.839  1.00  1.730          H  
ATOM   1651 2HA  GLY A  99       1.527  10.801  -9.421  1.00  1.730          H  
ATOM   1652  N   LEU A 100       0.570  12.900  -7.188  1.00  1.340          N  
ATOM   1653  CA  LEU A 100       0.811  14.180  -6.563  1.00  1.410          C  
ATOM   1654  C   LEU A 100       1.202  14.020  -5.112  1.00  1.500          C  
ATOM   1655  O   LEU A 100       0.517  14.508  -4.220  1.00  2.040          O  
ATOM   1656  CB  LEU A 100      -0.456  15.020  -6.643  1.00  1.950          C  
ATOM   1657  CG  LEU A 100      -1.031  15.295  -8.035  1.00  1.950          C  
ATOM   1658  CD1 LEU A 100      -2.295  16.120  -7.869  1.00  1.950          C  
ATOM   1659  CD2 LEU A 100      -0.019  16.001  -8.900  1.00  1.950          C  
ATOM   1660  H   LEU A 100      -0.360  12.498  -7.111  1.00  1.610          H  
ATOM   1661  HA  LEU A 100       1.634  14.676  -7.071  1.00  1.690          H  
ATOM   1662 1HB  LEU A 100      -1.218  14.481  -6.101  1.00  2.340          H  
ATOM   1663 2HB  LEU A 100      -0.279  15.977  -6.140  1.00  2.340          H  
ATOM   1664  HG  LEU A 100      -1.302  14.359  -8.513  1.00  2.340          H  
ATOM   1665 1HD1 LEU A 100      -2.715  16.322  -8.829  1.00  2.340          H  
ATOM   1666 2HD1 LEU A 100      -3.013  15.571  -7.263  1.00  2.340          H  
ATOM   1667 3HD1 LEU A 100      -2.051  17.065  -7.380  1.00  2.340          H  
ATOM   1668 1HD2 LEU A 100      -0.463  16.187  -9.872  1.00  2.340          H  
ATOM   1669 2HD2 LEU A 100       0.259  16.933  -8.430  1.00  2.340          H  
ATOM   1670 3HD2 LEU A 100       0.869  15.385  -9.030  1.00  2.340          H  
ATOM   1671  N   SER A 101       2.325  13.368  -4.879  1.00  1.320          N  
ATOM   1672  CA  SER A 101       2.771  13.143  -3.511  1.00  1.420          C  
ATOM   1673  C   SER A 101       4.266  12.971  -3.358  1.00  1.630          C  
ATOM   1674  O   SER A 101       4.944  12.370  -4.194  1.00  1.740          O  
ATOM   1675  CB  SER A 101       2.132  11.928  -2.883  1.00  1.950          C  
ATOM   1676  OG  SER A 101       2.635  11.799  -1.567  1.00  1.950          O  
ATOM   1677  H   SER A 101       2.840  13.026  -5.697  1.00  1.580          H  
ATOM   1678  HA  SER A 101       2.480  14.015  -2.923  1.00  1.700          H  
ATOM   1679 1HB  SER A 101       1.045  12.030  -2.863  1.00  2.340          H  
ATOM   1680 2HB  SER A 101       2.373  11.037  -3.462  1.00  2.340          H  
ATOM   1681  HG  SER A 101       2.429  10.882  -1.239  1.00  2.340          H  
ATOM   1682  N   THR A 102       4.765  13.485  -2.236  1.00  1.820          N  
ATOM   1683  CA  THR A 102       6.153  13.357  -1.817  1.00  2.100          C  
ATOM   1684  C   THR A 102       6.194  12.492  -0.554  1.00  2.110          C  
ATOM   1685  O   THR A 102       7.193  12.465   0.169  1.00  2.330          O  
ATOM   1686  CB  THR A 102       6.781  14.721  -1.491  1.00  2.830          C  
ATOM   1687  OG1 THR A 102       6.078  15.304  -0.409  1.00  2.830          O  
ATOM   1688  CG2 THR A 102       6.650  15.644  -2.685  1.00  2.830          C  
ATOM   1689  H   THR A 102       4.136  13.990  -1.627  1.00  2.180          H  
ATOM   1690  HA  THR A 102       6.728  12.863  -2.600  1.00  2.520          H  
ATOM   1691  HB  THR A 102       7.831  14.596  -1.228  1.00  3.390          H  
ATOM   1692  HG1 THR A 102       6.312  14.825   0.400  1.00  3.390          H  
ATOM   1693 1HG2 THR A 102       7.083  16.613  -2.444  1.00  3.390          H  
ATOM   1694 2HG2 THR A 102       7.171  15.214  -3.540  1.00  3.390          H  
ATOM   1695 3HG2 THR A 102       5.602  15.773  -2.926  1.00  3.390          H  
ATOM   1696  N   GLN A 103       5.067  11.837  -0.265  1.00  2.090          N  
ATOM   1697  CA  GLN A 103       4.890  10.995   0.915  1.00  2.120          C  
ATOM   1698  C   GLN A 103       4.136   9.703   0.589  1.00  2.000          C  
ATOM   1699  O   GLN A 103       3.192   9.680  -0.206  1.00  2.070          O  
ATOM   1700  CB  GLN A 103       4.183  11.759   2.036  1.00  2.960          C  
ATOM   1701  CG  GLN A 103       4.050  10.954   3.329  1.00  2.960          C  
ATOM   1702  CD  GLN A 103       3.536  11.745   4.493  1.00  2.960          C  
ATOM   1703  OE1 GLN A 103       3.521  12.976   4.502  1.00  2.960          O  
ATOM   1704  NE2 GLN A 103       3.097  11.030   5.513  1.00  2.960          N  
ATOM   1705  H   GLN A 103       4.298  11.921  -0.919  1.00  2.510          H  
ATOM   1706  HA  GLN A 103       5.877  10.713   1.278  1.00  2.540          H  
ATOM   1707 1HB  GLN A 103       4.730  12.669   2.252  1.00  3.550          H  
ATOM   1708 2HB  GLN A 103       3.185  12.044   1.705  1.00  3.550          H  
ATOM   1709 1HG  GLN A 103       3.339  10.139   3.167  1.00  3.550          H  
ATOM   1710 2HG  GLN A 103       5.025  10.554   3.600  1.00  3.550          H  
ATOM   1711 1HE2 GLN A 103       2.736  11.483   6.329  1.00  3.550          H  
ATOM   1712 2HE2 GLN A 103       3.122  10.032   5.465  1.00  3.550          H  
ATOM   1713  N   VAL A 104       4.570   8.632   1.250  1.00  2.150          N  
ATOM   1714  CA  VAL A 104       4.040   7.282   1.096  1.00  2.220          C  
ATOM   1715  C   VAL A 104       2.533   7.158   1.431  1.00  2.210          C  
ATOM   1716  O   VAL A 104       2.114   7.631   2.485  1.00  2.320          O  
ATOM   1717  CB  VAL A 104       4.858   6.356   2.039  1.00  3.080          C  
ATOM   1718  CG1 VAL A 104       4.290   4.928   2.115  1.00  3.080          C  
ATOM   1719  CG2 VAL A 104       6.296   6.303   1.539  1.00  3.080          C  
ATOM   1720  H   VAL A 104       5.339   8.773   1.888  1.00  2.580          H  
ATOM   1721  HA  VAL A 104       4.251   7.011   0.075  1.00  2.660          H  
ATOM   1722  HB  VAL A 104       4.827   6.771   3.046  1.00  3.700          H  
ATOM   1723 1HG1 VAL A 104       4.899   4.342   2.800  1.00  3.700          H  
ATOM   1724 2HG1 VAL A 104       3.262   4.945   2.486  1.00  3.700          H  
ATOM   1725 3HG1 VAL A 104       4.311   4.455   1.148  1.00  3.700          H  
ATOM   1726 1HG2 VAL A 104       6.889   5.676   2.206  1.00  3.700          H  
ATOM   1727 2HG2 VAL A 104       6.314   5.880   0.534  1.00  3.700          H  
ATOM   1728 3HG2 VAL A 104       6.724   7.301   1.512  1.00  3.700          H  
ATOM   1729  N   PRO A 105       1.730   6.485   0.557  1.00  2.380          N  
ATOM   1730  CA  PRO A 105       0.288   6.245   0.651  1.00  2.530          C  
ATOM   1731  C   PRO A 105      -0.090   5.313   1.795  1.00  2.470          C  
ATOM   1732  O   PRO A 105       0.727   4.478   2.171  1.00  2.560          O  
ATOM   1733  CB  PRO A 105      -0.010   5.516  -0.677  1.00  3.790          C  
ATOM   1734  CG  PRO A 105       1.267   4.924  -1.115  1.00  3.790          C  
ATOM   1735  CD  PRO A 105       2.314   5.896  -0.684  1.00  3.790          C  
ATOM   1736  HA  PRO A 105      -0.231   7.204   0.718  1.00  3.040          H  
ATOM   1737 1HB  PRO A 105      -0.763   4.736  -0.501  1.00  4.550          H  
ATOM   1738 2HB  PRO A 105      -0.426   6.181  -1.395  1.00  4.550          H  
ATOM   1739 1HG  PRO A 105       1.399   3.935  -0.647  1.00  4.550          H  
ATOM   1740 2HG  PRO A 105       1.253   4.764  -2.204  1.00  4.550          H  
ATOM   1741 1HD  PRO A 105       3.196   5.305  -0.511  1.00  4.550          H  
ATOM   1742 2HD  PRO A 105       2.466   6.680  -1.450  1.00  4.550          H  
ATOM   1743  N   ALA A 106      -1.326   5.394   2.332  1.00  2.640          N  
ATOM   1744  CA  ALA A 106      -2.442   6.327   2.054  1.00  2.760          C  
ATOM   1745  C   ALA A 106      -3.485   6.082   3.126  1.00  2.480          C  
ATOM   1746  O   ALA A 106      -3.382   5.106   3.871  1.00  2.650          O  
ATOM   1747  CB  ALA A 106      -3.106   6.170   0.679  1.00  3.820          C  
ATOM   1748  H   ALA A 106      -1.508   4.720   3.067  1.00  3.170          H  
ATOM   1749  HA  ALA A 106      -2.080   7.351   2.161  1.00  3.310          H  
ATOM   1750 1HB  ALA A 106      -3.930   6.882   0.608  1.00  4.580          H  
ATOM   1751 2HB  ALA A 106      -2.438   6.370  -0.115  1.00  4.580          H  
ATOM   1752 3HB  ALA A 106      -3.497   5.176   0.563  1.00  4.580          H  
ATOM   1753  N   LYS A 107      -4.444   6.986   3.246  1.00  2.430          N  
ATOM   1754  CA  LYS A 107      -5.581   6.779   4.130  1.00  2.370          C  
ATOM   1755  C   LYS A 107      -6.815   6.619   3.258  1.00  2.210          C  
ATOM   1756  O   LYS A 107      -6.870   7.147   2.137  1.00  2.300          O  
ATOM   1757  CB  LYS A 107      -5.760   7.940   5.112  1.00  3.340          C  
ATOM   1758  CG  LYS A 107      -4.535   8.244   6.018  1.00  3.340          C  
ATOM   1759  CD  LYS A 107      -4.224   7.111   7.000  1.00  3.340          C  
ATOM   1760  CE  LYS A 107      -3.086   7.489   7.947  1.00  3.340          C  
ATOM   1761  NZ  LYS A 107      -2.729   6.367   8.875  1.00  3.340          N  
ATOM   1762  H   LYS A 107      -4.432   7.807   2.656  1.00  2.920          H  
ATOM   1763  HA  LYS A 107      -5.447   5.850   4.684  1.00  2.840          H  
ATOM   1764 1HB  LYS A 107      -6.021   8.839   4.564  1.00  4.010          H  
ATOM   1765 2HB  LYS A 107      -6.601   7.722   5.767  1.00  4.010          H  
ATOM   1766 1HG  LYS A 107      -3.654   8.387   5.395  1.00  4.010          H  
ATOM   1767 2HG  LYS A 107      -4.716   9.164   6.573  1.00  4.010          H  
ATOM   1768 1HD  LYS A 107      -5.113   6.871   7.584  1.00  4.010          H  
ATOM   1769 2HD  LYS A 107      -3.920   6.221   6.447  1.00  4.010          H  
ATOM   1770 1HE  LYS A 107      -2.209   7.753   7.359  1.00  4.010          H  
ATOM   1771 2HE  LYS A 107      -3.387   8.353   8.539  1.00  4.010          H  
ATOM   1772 1HZ  LYS A 107      -1.974   6.657   9.481  1.00  4.010          H  
ATOM   1773 2HZ  LYS A 107      -3.534   6.121   9.436  1.00  4.010          H  
ATOM   1774 3HZ  LYS A 107      -2.437   5.563   8.335  1.00  4.010          H  
ATOM   1775  N   ILE A 108      -7.841   5.954   3.769  1.00  2.270          N  
ATOM   1776  CA  ILE A 108      -9.024   5.819   2.945  1.00  2.340          C  
ATOM   1777  C   ILE A 108      -9.902   7.041   3.067  1.00  1.950          C  
ATOM   1778  O   ILE A 108     -10.729   7.154   3.981  1.00  1.890          O  
ATOM   1779  CB  ILE A 108      -9.839   4.561   3.326  1.00  3.250          C  
ATOM   1780  CG1 ILE A 108      -8.974   3.332   3.159  1.00  3.250          C  
ATOM   1781  CG2 ILE A 108     -11.088   4.461   2.413  1.00  3.250          C  
ATOM   1782  CD1 ILE A 108      -9.505   2.057   3.737  1.00  3.250          C  
ATOM   1783  H   ILE A 108      -7.785   5.548   4.693  1.00  2.720          H  
ATOM   1784  HA  ILE A 108      -8.715   5.724   1.903  1.00  2.810          H  
ATOM   1785  HB  ILE A 108     -10.131   4.614   4.363  1.00  3.900          H  
ATOM   1786 1HG1 ILE A 108      -8.847   3.165   2.096  1.00  3.900          H  
ATOM   1787 2HG1 ILE A 108      -8.002   3.519   3.611  1.00  3.900          H  
ATOM   1788 1HG2 ILE A 108     -11.651   3.594   2.651  1.00  3.900          H  
ATOM   1789 2HG2 ILE A 108     -11.715   5.324   2.538  1.00  3.900          H  
ATOM   1790 3HG2 ILE A 108     -10.770   4.400   1.371  1.00  3.900          H  
ATOM   1791 1HD1 ILE A 108      -8.789   1.282   3.526  1.00  3.900          H  
ATOM   1792 2HD1 ILE A 108      -9.626   2.159   4.813  1.00  3.900          H  
ATOM   1793 3HD1 ILE A 108     -10.450   1.791   3.299  1.00  3.900          H  
ATOM   1794  N   ILE A 109      -9.728   7.935   2.104  1.00  1.650          N  
ATOM   1795  CA  ILE A 109     -10.474   9.186   2.035  1.00  1.360          C  
ATOM   1796  C   ILE A 109     -11.420   9.060   0.862  1.00  1.320          C  
ATOM   1797  O   ILE A 109     -11.000   8.682  -0.239  1.00  1.550          O  
ATOM   1798  CB  ILE A 109      -9.573  10.421   1.838  1.00  2.020          C  
ATOM   1799  CG1 ILE A 109      -8.450  10.459   2.907  1.00  2.020          C  
ATOM   1800  CG2 ILE A 109     -10.442  11.715   1.868  1.00  2.020          C  
ATOM   1801  CD1 ILE A 109      -8.879  10.487   4.335  1.00  2.020          C  
ATOM   1802  H   ILE A 109      -8.981   7.736   1.437  1.00  1.980          H  
ATOM   1803  HA  ILE A 109     -11.070   9.309   2.935  1.00  1.630          H  
ATOM   1804  HB  ILE A 109      -9.076  10.349   0.880  1.00  2.420          H  
ATOM   1805 1HG1 ILE A 109      -7.823   9.582   2.761  1.00  2.420          H  
ATOM   1806 2HG1 ILE A 109      -7.850  11.350   2.732  1.00  2.420          H  
ATOM   1807 1HG2 ILE A 109      -9.810  12.579   1.726  1.00  2.420          H  
ATOM   1808 2HG2 ILE A 109     -11.185  11.682   1.076  1.00  2.420          H  
ATOM   1809 3HG2 ILE A 109     -10.951  11.802   2.828  1.00  2.420          H  
ATOM   1810 1HD1 ILE A 109      -7.991  10.496   4.938  1.00  2.420          H  
ATOM   1811 2HD1 ILE A 109      -9.477  11.376   4.545  1.00  2.420          H  
ATOM   1812 3HD1 ILE A 109      -9.455   9.601   4.570  1.00  2.420          H  
ATOM   1813  N   PHE A 110     -12.695   9.316   1.107  1.00  1.240          N  
ATOM   1814  CA  PHE A 110     -13.687   9.117   0.049  1.00  1.200          C  
ATOM   1815  C   PHE A 110     -14.918   9.986   0.177  1.00  1.190          C  
ATOM   1816  O   PHE A 110     -15.054  10.763   1.120  1.00  1.250          O  
ATOM   1817  CB  PHE A 110     -14.137   7.674   0.047  1.00  1.700          C  
ATOM   1818  CG  PHE A 110     -14.871   7.330   1.236  1.00  1.700          C  
ATOM   1819  CD1 PHE A 110     -16.271   7.312   1.242  1.00  1.700          C  
ATOM   1820  CD2 PHE A 110     -14.215   7.027   2.365  1.00  1.700          C  
ATOM   1821  CE1 PHE A 110     -16.939   6.968   2.371  1.00  1.700          C  
ATOM   1822  CE2 PHE A 110     -14.883   6.706   3.444  1.00  1.700          C  
ATOM   1823  CZ  PHE A 110     -16.232   6.660   3.469  1.00  1.700          C  
ATOM   1824  H   PHE A 110     -12.949   9.600   2.064  1.00  1.490          H  
ATOM   1825  HA  PHE A 110     -13.208   9.331  -0.904  1.00  1.440          H  
ATOM   1826 1HB  PHE A 110     -14.775   7.475  -0.795  1.00  2.040          H  
ATOM   1827 2HB  PHE A 110     -13.272   7.018  -0.034  1.00  2.040          H  
ATOM   1828  HD1 PHE A 110     -16.822   7.557   0.334  1.00  2.040          H  
ATOM   1829  HD2 PHE A 110     -13.129   7.046   2.392  1.00  2.040          H  
ATOM   1830  HE1 PHE A 110     -18.023   6.931   2.394  1.00  2.040          H  
ATOM   1831  HE2 PHE A 110     -14.347   6.476   4.307  1.00  2.040          H  
ATOM   1832  HZ  PHE A 110     -16.730   6.378   4.373  1.00  2.040          H  
ATOM   1833  N   VAL A 111     -15.789   9.902  -0.819  1.00  1.180          N  
ATOM   1834  CA  VAL A 111     -17.042  10.645  -0.780  1.00  1.260          C  
ATOM   1835  C   VAL A 111     -18.269   9.779  -0.871  1.00  1.150          C  
ATOM   1836  O   VAL A 111     -18.374   8.872  -1.696  1.00  1.160          O  
ATOM   1837  CB  VAL A 111     -17.093  11.771  -1.809  1.00  1.730          C  
ATOM   1838  CG1 VAL A 111     -18.441  12.421  -1.853  1.00  1.730          C  
ATOM   1839  CG2 VAL A 111     -16.088  12.826  -1.385  1.00  1.730          C  
ATOM   1840  H   VAL A 111     -15.585   9.239  -1.581  1.00  1.420          H  
ATOM   1841  HA  VAL A 111     -17.086  11.132   0.183  1.00  1.510          H  
ATOM   1842  HB  VAL A 111     -16.897  11.392  -2.758  1.00  2.080          H  
ATOM   1843 1HG1 VAL A 111     -18.424  13.214  -2.553  1.00  2.080          H  
ATOM   1844 2HG1 VAL A 111     -19.209  11.710  -2.154  1.00  2.080          H  
ATOM   1845 3HG1 VAL A 111     -18.667  12.798  -0.902  1.00  2.080          H  
ATOM   1846 1HG2 VAL A 111     -16.104  13.611  -2.074  1.00  2.080          H  
ATOM   1847 2HG2 VAL A 111     -16.353  13.199  -0.411  1.00  2.080          H  
ATOM   1848 3HG2 VAL A 111     -15.101  12.416  -1.336  1.00  2.080          H  
ATOM   1849  N   SER A 112     -19.191  10.084   0.025  1.00  1.190          N  
ATOM   1850  CA  SER A 112     -20.461   9.397   0.154  1.00  1.280          C  
ATOM   1851  C   SER A 112     -21.506  10.309   0.773  1.00  1.380          C  
ATOM   1852  O   SER A 112     -21.196  11.132   1.631  1.00  1.470          O  
ATOM   1853  CB  SER A 112     -20.309   8.152   0.989  1.00  1.760          C  
ATOM   1854  OG  SER A 112     -21.539   7.518   1.145  1.00  1.760          O  
ATOM   1855  H   SER A 112     -18.969  10.873   0.643  1.00  1.430          H  
ATOM   1856  HA  SER A 112     -20.803   9.112  -0.841  1.00  1.540          H  
ATOM   1857 1HB  SER A 112     -19.605   7.475   0.510  1.00  2.110          H  
ATOM   1858 2HB  SER A 112     -19.906   8.418   1.965  1.00  2.110          H  
ATOM   1859  HG  SER A 112     -21.357   6.740   1.686  1.00  2.110          H  
ATOM   1860  N   SER A 113     -22.748  10.169   0.336  1.00  1.500          N  
ATOM   1861  CA  SER A 113     -23.839  10.970   0.882  1.00  1.710          C  
ATOM   1862  C   SER A 113     -23.860  10.989   2.395  1.00  1.760          C  
ATOM   1863  O   SER A 113     -23.649   9.971   3.050  1.00  1.700          O  
ATOM   1864  CB  SER A 113     -25.182  10.468   0.417  1.00  2.310          C  
ATOM   1865  OG  SER A 113     -26.203  11.127   1.123  1.00  2.310          O  
ATOM   1866  H   SER A 113     -22.934   9.480  -0.379  1.00  1.800          H  
ATOM   1867  HA  SER A 113     -23.711  11.995   0.532  1.00  2.050          H  
ATOM   1868 1HB  SER A 113     -25.294  10.648  -0.651  1.00  2.770          H  
ATOM   1869 2HB  SER A 113     -25.255   9.399   0.582  1.00  2.770          H  
ATOM   1870  HG  SER A 113     -27.030  10.804   0.742  1.00  2.770          H  
ATOM   1871  N   GLY A 114     -24.197  12.148   2.955  1.00  1.970          N  
ATOM   1872  CA  GLY A 114     -24.273  12.360   4.402  1.00  2.120          C  
ATOM   1873  C   GLY A 114     -25.253  11.432   5.125  1.00  2.200          C  
ATOM   1874  O   GLY A 114     -25.242  11.350   6.352  1.00  2.330          O  
ATOM   1875  H   GLY A 114     -24.378  12.930   2.341  1.00  2.360          H  
ATOM   1876 1HA  GLY A 114     -23.279  12.222   4.826  1.00  2.540          H  
ATOM   1877 2HA  GLY A 114     -24.554  13.394   4.594  1.00  2.540          H  
ATOM   1878  N   LYS A 115     -26.115  10.749   4.373  1.00  2.170          N  
ATOM   1879  CA  LYS A 115     -27.067   9.813   4.955  1.00  2.270          C  
ATOM   1880  C   LYS A 115     -26.471   8.407   5.128  1.00  2.140          C  
ATOM   1881  O   LYS A 115     -27.120   7.523   5.692  1.00  2.300          O  
ATOM   1882  CB  LYS A 115     -28.324   9.728   4.087  1.00  3.140          C  
ATOM   1883  CG  LYS A 115     -29.150  11.018   4.028  1.00  3.140          C  
ATOM   1884  CD  LYS A 115     -30.392  10.849   3.143  1.00  3.140          C  
ATOM   1885  CE  LYS A 115     -31.224  12.135   3.086  1.00  3.140          C  
ATOM   1886  NZ  LYS A 115     -32.419  11.992   2.196  1.00  3.140          N  
ATOM   1887  H   LYS A 115     -26.079  10.874   3.361  1.00  2.600          H  
ATOM   1888  HA  LYS A 115     -27.346  10.178   5.944  1.00  2.720          H  
ATOM   1889 1HB  LYS A 115     -28.035   9.465   3.068  1.00  3.770          H  
ATOM   1890 2HB  LYS A 115     -28.967   8.932   4.459  1.00  3.770          H  
ATOM   1891 1HG  LYS A 115     -29.459  11.291   5.037  1.00  3.770          H  
ATOM   1892 2HG  LYS A 115     -28.530  11.820   3.628  1.00  3.770          H  
ATOM   1893 1HD  LYS A 115     -30.083  10.582   2.131  1.00  3.770          H  
ATOM   1894 2HD  LYS A 115     -31.012  10.045   3.539  1.00  3.770          H  
ATOM   1895 1HE  LYS A 115     -31.561  12.386   4.090  1.00  3.770          H  
ATOM   1896 2HE  LYS A 115     -30.600  12.946   2.709  1.00  3.770          H  
ATOM   1897 1HZ  LYS A 115     -32.938  12.860   2.187  1.00  3.770          H  
ATOM   1898 2HZ  LYS A 115     -32.121  11.772   1.256  1.00  3.770          H  
ATOM   1899 3HZ  LYS A 115     -33.013  11.252   2.541  1.00  3.770          H  
ATOM   1900  N   ASN A 116     -25.260   8.186   4.613  1.00  1.920          N  
ATOM   1901  CA  ASN A 116     -24.610   6.885   4.669  1.00  1.860          C  
ATOM   1902  C   ASN A 116     -23.641   6.734   5.834  1.00  2.010          C  
ATOM   1903  O   ASN A 116     -23.097   7.708   6.354  1.00  2.540          O  
ATOM   1904  CB  ASN A 116     -23.893   6.582   3.374  1.00  2.630          C  
ATOM   1905  CG  ASN A 116     -24.826   6.384   2.220  1.00  2.630          C  
ATOM   1906  OD1 ASN A 116     -25.932   5.844   2.361  1.00  2.630          O  
ATOM   1907  ND2 ASN A 116     -24.392   6.792   1.063  1.00  2.630          N  
ATOM   1908  H   ASN A 116     -24.750   8.954   4.170  1.00  2.300          H  
ATOM   1909  HA  ASN A 116     -25.384   6.130   4.807  1.00  2.230          H  
ATOM   1910 1HB  ASN A 116     -23.226   7.412   3.142  1.00  3.150          H  
ATOM   1911 2HB  ASN A 116     -23.274   5.692   3.495  1.00  3.150          H  
ATOM   1912 1HD2 ASN A 116     -24.960   6.678   0.249  1.00  3.150          H  
ATOM   1913 2HD2 ASN A 116     -23.475   7.213   0.992  1.00  3.150          H  
ATOM   1914  N   LYS A 117     -23.412   5.482   6.205  1.00  1.930          N  
ATOM   1915  CA  LYS A 117     -22.453   5.087   7.227  1.00  2.030          C  
ATOM   1916  C   LYS A 117     -21.019   5.074   6.700  1.00  1.860          C  
ATOM   1917  O   LYS A 117     -20.770   4.618   5.581  1.00  2.080          O  
ATOM   1918  CB  LYS A 117     -22.841   3.683   7.731  1.00  2.800          C  
ATOM   1919  CG  LYS A 117     -21.904   3.007   8.744  1.00  2.800          C  
ATOM   1920  CD  LYS A 117     -21.947   3.609  10.110  1.00  2.800          C  
ATOM   1921  CE  LYS A 117     -21.030   2.844  11.053  1.00  2.800          C  
ATOM   1922  NZ  LYS A 117     -20.968   3.481  12.387  1.00  2.800          N  
ATOM   1923  H   LYS A 117     -23.930   4.753   5.734  1.00  2.320          H  
ATOM   1924  HA  LYS A 117     -22.507   5.805   8.044  1.00  2.440          H  
ATOM   1925 1HB  LYS A 117     -23.831   3.728   8.181  1.00  3.360          H  
ATOM   1926 2HB  LYS A 117     -22.908   3.010   6.875  1.00  3.360          H  
ATOM   1927 1HG  LYS A 117     -22.205   1.967   8.833  1.00  3.360          H  
ATOM   1928 2HG  LYS A 117     -20.878   3.029   8.384  1.00  3.360          H  
ATOM   1929 1HD  LYS A 117     -21.610   4.643  10.067  1.00  3.360          H  
ATOM   1930 2HD  LYS A 117     -22.964   3.586  10.496  1.00  3.360          H  
ATOM   1931 1HE  LYS A 117     -21.393   1.824  11.161  1.00  3.360          H  
ATOM   1932 2HE  LYS A 117     -20.024   2.817  10.626  1.00  3.360          H  
ATOM   1933 1HZ  LYS A 117     -20.345   2.959  12.985  1.00  3.360          H  
ATOM   1934 2HZ  LYS A 117     -20.619   4.424  12.271  1.00  3.360          H  
ATOM   1935 3HZ  LYS A 117     -21.888   3.508  12.798  1.00  3.360          H  
ATOM   1936  N   ILE A 118     -20.071   5.528   7.524  1.00  1.880          N  
ATOM   1937  CA  ILE A 118     -18.665   5.423   7.175  1.00  1.900          C  
ATOM   1938  C   ILE A 118     -18.022   4.561   8.261  1.00  1.790          C  
ATOM   1939  O   ILE A 118     -18.404   4.641   9.432  1.00  2.070          O  
ATOM   1940  CB  ILE A 118     -17.998   6.809   7.009  1.00  2.650          C  
ATOM   1941  CG1 ILE A 118     -18.016   7.632   8.327  1.00  2.650          C  
ATOM   1942  CG2 ILE A 118     -18.779   7.573   5.895  1.00  2.650          C  
ATOM   1943  CD1 ILE A 118     -17.146   8.895   8.283  1.00  2.650          C  
ATOM   1944  H   ILE A 118     -20.334   5.942   8.407  1.00  2.260          H  
ATOM   1945  HA  ILE A 118     -18.567   4.893   6.228  1.00  2.280          H  
ATOM   1946  HB  ILE A 118     -16.961   6.675   6.711  1.00  3.180          H  
ATOM   1947 1HG1 ILE A 118     -19.041   7.924   8.546  1.00  3.180          H  
ATOM   1948 2HG1 ILE A 118     -17.645   7.016   9.145  1.00  3.180          H  
ATOM   1949 1HG2 ILE A 118     -18.339   8.541   5.704  1.00  3.180          H  
ATOM   1950 2HG2 ILE A 118     -18.767   6.994   4.982  1.00  3.180          H  
ATOM   1951 3HG2 ILE A 118     -19.818   7.710   6.204  1.00  3.180          H  
ATOM   1952 1HD1 ILE A 118     -17.207   9.404   9.244  1.00  3.180          H  
ATOM   1953 2HD1 ILE A 118     -16.113   8.604   8.098  1.00  3.180          H  
ATOM   1954 3HD1 ILE A 118     -17.478   9.574   7.506  1.00  3.180          H  
ATOM   1955  N   TYR A 119     -17.021   3.775   7.877  1.00  1.730          N  
ATOM   1956  CA  TYR A 119     -16.398   2.799   8.768  1.00  1.980          C  
ATOM   1957  C   TYR A 119     -14.981   3.125   9.262  1.00  2.030          C  
ATOM   1958  O   TYR A 119     -14.299   2.249   9.795  1.00  2.650          O  
ATOM   1959  CB  TYR A 119     -16.430   1.473   8.022  1.00  2.670          C  
ATOM   1960  CG  TYR A 119     -17.851   1.126   7.609  1.00  2.670          C  
ATOM   1961  CD1 TYR A 119     -18.287   1.527   6.364  1.00  2.670          C  
ATOM   1962  CD2 TYR A 119     -18.707   0.444   8.439  1.00  2.670          C  
ATOM   1963  CE1 TYR A 119     -19.557   1.253   5.943  1.00  2.670          C  
ATOM   1964  CE2 TYR A 119     -19.984   0.163   8.016  1.00  2.670          C  
ATOM   1965  CZ  TYR A 119     -20.407   0.569   6.762  1.00  2.670          C  
ATOM   1966  OH  TYR A 119     -21.689   0.305   6.327  1.00  2.670          O  
ATOM   1967  H   TYR A 119     -16.724   3.807   6.913  1.00  2.080          H  
ATOM   1968  HA  TYR A 119     -17.028   2.712   9.652  1.00  2.380          H  
ATOM   1969 1HB  TYR A 119     -15.820   1.529   7.131  1.00  3.210          H  
ATOM   1970 2HB  TYR A 119     -16.041   0.675   8.647  1.00  3.210          H  
ATOM   1971  HD1 TYR A 119     -17.615   2.072   5.705  1.00  3.210          H  
ATOM   1972  HD2 TYR A 119     -18.382   0.135   9.421  1.00  3.210          H  
ATOM   1973  HE1 TYR A 119     -19.889   1.580   4.958  1.00  3.210          H  
ATOM   1974  HE2 TYR A 119     -20.666  -0.375   8.673  1.00  3.210          H  
ATOM   1975  HH  TYR A 119     -22.193  -0.109   7.029  1.00  3.210          H  
ATOM   1976  N   ASN A 120     -14.562   4.377   9.096  1.00  2.030          N  
ATOM   1977  CA  ASN A 120     -13.250   4.903   9.496  1.00  1.990          C  
ATOM   1978  C   ASN A 120     -11.992   4.297   8.824  1.00  1.970          C  
ATOM   1979  O   ASN A 120     -11.087   3.877   9.549  1.00  2.420          O  
ATOM   1980  CB  ASN A 120     -13.115   4.805  11.002  1.00  2.800          C  
ATOM   1981  CG  ASN A 120     -14.159   5.616  11.704  1.00  2.800          C  
ATOM   1982  OD1 ASN A 120     -14.408   6.783  11.365  1.00  2.800          O  
ATOM   1983  ND2 ASN A 120     -14.786   5.020  12.687  1.00  2.800          N  
ATOM   1984  H   ASN A 120     -15.187   5.022   8.621  1.00  2.440          H  
ATOM   1985  HA  ASN A 120     -13.245   5.968   9.279  1.00  2.390          H  
ATOM   1986 1HB  ASN A 120     -13.175   3.774  11.335  1.00  3.360          H  
ATOM   1987 2HB  ASN A 120     -12.138   5.180  11.297  1.00  3.360          H  
ATOM   1988 1HD2 ASN A 120     -15.497   5.506  13.197  1.00  3.360          H  
ATOM   1989 2HD2 ASN A 120     -14.556   4.076  12.926  1.00  3.360          H  
ATOM   1990  N   ILE A 121     -11.849   4.248   7.463  1.00  2.060          N  
ATOM   1991  CA  ILE A 121     -12.729   4.695   6.350  1.00  2.460          C  
ATOM   1992  C   ILE A 121     -13.398   6.063   6.630  1.00  2.620          C  
ATOM   1993  O   ILE A 121     -14.495   6.159   7.195  1.00  2.770          O  
ATOM   1994  CB  ILE A 121     -13.654   3.490   5.964  1.00  3.280          C  
ATOM   1995  CG1 ILE A 121     -12.725   2.373   5.408  1.00  3.280          C  
ATOM   1996  CG2 ILE A 121     -14.761   3.827   5.001  1.00  3.280          C  
ATOM   1997  CD1 ILE A 121     -13.335   1.044   5.198  1.00  3.280          C  
ATOM   1998  H   ILE A 121     -10.966   3.854   7.178  1.00  2.470          H  
ATOM   1999  HA  ILE A 121     -12.098   4.855   5.478  1.00  2.950          H  
ATOM   2000  HB  ILE A 121     -14.075   3.105   6.828  1.00  3.940          H  
ATOM   2001 1HG1 ILE A 121     -12.344   2.697   4.478  1.00  3.940          H  
ATOM   2002 2HG1 ILE A 121     -11.901   2.232   6.097  1.00  3.940          H  
ATOM   2003 1HG2 ILE A 121     -15.364   2.954   4.784  1.00  3.940          H  
ATOM   2004 2HG2 ILE A 121     -15.400   4.588   5.427  1.00  3.940          H  
ATOM   2005 3HG2 ILE A 121     -14.317   4.178   4.082  1.00  3.940          H  
ATOM   2006 1HD1 ILE A 121     -12.582   0.355   4.817  1.00  3.940          H  
ATOM   2007 2HD1 ILE A 121     -13.698   0.683   6.156  1.00  3.940          H  
ATOM   2008 3HD1 ILE A 121     -14.148   1.100   4.487  1.00  3.940          H  
ATOM   2009  N   ASP A 122     -12.682   7.134   6.245  1.00  2.980          N  
ATOM   2010  CA  ASP A 122     -13.031   8.529   6.556  1.00  3.430          C  
ATOM   2011  C   ASP A 122     -13.610   9.294   5.343  1.00  3.520          C  
ATOM   2012  O   ASP A 122     -12.873   9.798   4.485  1.00  4.020          O  
ATOM   2013  CB  ASP A 122     -11.735   9.174   7.109  1.00  4.620          C  
ATOM   2014  CG  ASP A 122     -11.799  10.624   7.663  1.00  4.620          C  
ATOM   2015  OD1 ASP A 122     -12.789  11.295   7.475  1.00  4.620          O  
ATOM   2016  OD2 ASP A 122     -10.835  11.021   8.336  1.00  4.620          O  
ATOM   2017  H   ASP A 122     -11.828   6.987   5.697  1.00  3.580          H  
ATOM   2018  HA  ASP A 122     -13.781   8.525   7.344  1.00  4.120          H  
ATOM   2019 1HB  ASP A 122     -11.353   8.537   7.908  1.00  5.550          H  
ATOM   2020 2HB  ASP A 122     -10.987   9.154   6.318  1.00  5.550          H  
ATOM   2021  N   GLY A 123     -14.937   9.383   5.267  1.00  3.230          N  
ATOM   2022  CA  GLY A 123     -15.552   9.991   4.098  1.00  3.410          C  
ATOM   2023  C   GLY A 123     -15.749  11.495   4.201  1.00  3.470          C  
ATOM   2024  O   GLY A 123     -15.487  12.109   5.240  1.00  3.400          O  
ATOM   2025  H   GLY A 123     -15.511   8.992   5.999  1.00  3.880          H  
ATOM   2026 1HA  GLY A 123     -14.932   9.769   3.239  1.00  4.090          H  
ATOM   2027 2HA  GLY A 123     -16.514   9.518   3.913  1.00  4.090          H  
ATOM   2028  N   TRP A 124     -16.295  12.066   3.129  1.00  3.800          N  
ATOM   2029  CA  TRP A 124     -16.597  13.488   2.993  1.00  4.120          C  
ATOM   2030  C   TRP A 124     -17.735  13.702   1.988  1.00  4.250          C  
ATOM   2031  O   TRP A 124     -18.265  12.731   1.447  1.00  4.270          O  
ATOM   2032  CB  TRP A 124     -15.336  14.203   2.527  1.00  5.640          C  
ATOM   2033  CG  TRP A 124     -15.433  15.661   2.536  1.00  5.640          C  
ATOM   2034  CD1 TRP A 124     -15.787  16.450   3.586  1.00  5.640          C  
ATOM   2035  CD2 TRP A 124     -15.171  16.548   1.442  1.00  5.640          C  
ATOM   2036  NE1 TRP A 124     -15.762  17.741   3.221  1.00  5.640          N  
ATOM   2037  CE2 TRP A 124     -15.377  17.827   1.911  1.00  5.640          C  
ATOM   2038  CE3 TRP A 124     -14.782  16.361   0.123  1.00  5.640          C  
ATOM   2039  CZ2 TRP A 124     -15.199  18.919   1.120  1.00  5.640          C  
ATOM   2040  CZ3 TRP A 124     -14.610  17.476  -0.667  1.00  5.640          C  
ATOM   2041  CH2 TRP A 124     -14.808  18.710  -0.186  1.00  5.640          C  
ATOM   2042  H   TRP A 124     -16.406  11.465   2.317  1.00  4.560          H  
ATOM   2043  HA  TRP A 124     -16.904  13.877   3.961  1.00  4.940          H  
ATOM   2044 1HB  TRP A 124     -14.513  13.913   3.162  1.00  6.770          H  
ATOM   2045 2HB  TRP A 124     -15.089  13.875   1.524  1.00  6.770          H  
ATOM   2046  HD1 TRP A 124     -16.054  16.095   4.578  1.00  6.770          H  
ATOM   2047  HE1 TRP A 124     -15.988  18.531   3.822  1.00  6.770          H  
ATOM   2048  HE3 TRP A 124     -14.613  15.365  -0.281  1.00  6.770          H  
ATOM   2049  HZ2 TRP A 124     -15.355  19.908   1.499  1.00  6.770          H  
ATOM   2050  HZ3 TRP A 124     -14.301  17.346  -1.687  1.00  6.770          H  
ATOM   2051  HH2 TRP A 124     -14.657  19.554  -0.847  1.00  6.770          H  
ATOM   2052  N   ILE A 125     -18.145  14.962   1.746  1.00  4.490          N  
ATOM   2053  CA  ILE A 125     -19.238  15.218   0.808  1.00  4.740          C  
ATOM   2054  C   ILE A 125     -18.917  16.144  -0.378  1.00  4.650          C  
ATOM   2055  O   ILE A 125     -18.485  17.285  -0.220  1.00  4.720          O  
ATOM   2056  CB  ILE A 125     -20.477  15.773   1.551  1.00  6.540          C  
ATOM   2057  CG1 ILE A 125     -20.951  14.716   2.611  1.00  6.540          C  
ATOM   2058  CG2 ILE A 125     -21.618  16.106   0.530  1.00  6.540          C  
ATOM   2059  CD1 ILE A 125     -22.027  15.193   3.563  1.00  6.540          C  
ATOM   2060  H   ILE A 125     -17.696  15.742   2.210  1.00  5.390          H  
ATOM   2061  HA  ILE A 125     -19.549  14.267   0.399  1.00  5.690          H  
ATOM   2062  HB  ILE A 125     -20.201  16.678   2.089  1.00  7.840          H  
ATOM   2063 1HG1 ILE A 125     -21.308  13.822   2.088  1.00  7.840          H  
ATOM   2064 2HG1 ILE A 125     -20.103  14.436   3.221  1.00  7.840          H  
ATOM   2065 1HG2 ILE A 125     -22.480  16.500   1.052  1.00  7.840          H  
ATOM   2066 2HG2 ILE A 125     -21.289  16.859  -0.190  1.00  7.840          H  
ATOM   2067 3HG2 ILE A 125     -21.904  15.199  -0.005  1.00  7.840          H  
ATOM   2068 1HD1 ILE A 125     -22.252  14.397   4.260  1.00  7.840          H  
ATOM   2069 2HD1 ILE A 125     -21.665  16.061   4.115  1.00  7.840          H  
ATOM   2070 3HD1 ILE A 125     -22.925  15.460   3.023  1.00  7.840          H  
ATOM   2071  N   ILE A 126     -19.199  15.622  -1.572  1.00  4.550          N  
ATOM   2072  CA  ILE A 126     -19.115  16.317  -2.860  1.00  4.490          C  
ATOM   2073  C   ILE A 126     -20.432  16.125  -3.573  1.00  4.590          C  
ATOM   2074  O   ILE A 126     -20.991  15.024  -3.617  1.00  4.610          O  
ATOM   2075  CB  ILE A 126     -17.944  15.910  -3.785  1.00  6.310          C  
ATOM   2076  CG1 ILE A 126     -16.643  16.243  -3.109  1.00  6.310          C  
ATOM   2077  CG2 ILE A 126     -18.066  16.617  -5.192  1.00  6.310          C  
ATOM   2078  CD1 ILE A 126     -15.451  15.717  -3.824  1.00  6.310          C  
ATOM   2079  H   ILE A 126     -19.545  14.672  -1.564  1.00  5.460          H  
ATOM   2080  HA  ILE A 126     -19.006  17.385  -2.669  1.00  5.390          H  
ATOM   2081  HB  ILE A 126     -17.956  14.852  -3.937  1.00  7.570          H  
ATOM   2082 1HG1 ILE A 126     -16.554  17.322  -3.005  1.00  7.570          H  
ATOM   2083 2HG1 ILE A 126     -16.664  15.812  -2.120  1.00  7.570          H  
ATOM   2084 1HG2 ILE A 126     -17.261  16.324  -5.846  1.00  7.570          H  
ATOM   2085 2HG2 ILE A 126     -18.992  16.355  -5.689  1.00  7.570          H  
ATOM   2086 3HG2 ILE A 126     -18.037  17.699  -5.058  1.00  7.570          H  
ATOM   2087 1HD1 ILE A 126     -14.546  15.940  -3.284  1.00  7.570          H  
ATOM   2088 2HD1 ILE A 126     -15.572  14.674  -3.888  1.00  7.570          H  
ATOM   2089 3HD1 ILE A 126     -15.364  16.132  -4.814  1.00  7.570          H  
ATOM   2090  N   GLU A 127     -20.932  17.198  -4.117  1.00  4.730          N  
ATOM   2091  CA  GLU A 127     -22.192  17.225  -4.809  1.00  4.900          C  
ATOM   2092  C   GLU A 127     -22.123  16.597  -6.211  1.00  4.750          C  
ATOM   2093  O   GLU A 127     -22.027  17.309  -7.211  1.00  5.000          O  
ATOM   2094  CB  GLU A 127     -22.621  18.693  -4.894  1.00  6.790          C  
ATOM   2095  CG  GLU A 127     -22.803  19.382  -3.503  1.00  6.790          C  
ATOM   2096  CD  GLU A 127     -21.464  19.860  -2.853  1.00  6.790          C  
ATOM   2097  OE1 GLU A 127     -20.420  19.632  -3.436  1.00  6.790          O  
ATOM   2098  OE2 GLU A 127     -21.500  20.447  -1.794  1.00  6.790          O  
ATOM   2099  H   GLU A 127     -20.410  18.072  -4.028  1.00  5.680          H  
ATOM   2100  HA  GLU A 127     -22.919  16.667  -4.219  1.00  5.880          H  
ATOM   2101 1HB  GLU A 127     -21.878  19.258  -5.458  1.00  8.150          H  
ATOM   2102 2HB  GLU A 127     -23.566  18.765  -5.432  1.00  8.150          H  
ATOM   2103 1HG  GLU A 127     -23.462  20.241  -3.622  1.00  8.150          H  
ATOM   2104 2HG  GLU A 127     -23.291  18.676  -2.831  1.00  8.150          H  
ATOM   2105  N   PHE A 128     -22.178  15.259  -6.285  1.00  4.440          N  
ATOM   2106  CA  PHE A 128     -22.101  14.571  -7.585  1.00  4.320          C  
ATOM   2107  C   PHE A 128     -22.968  13.315  -7.558  1.00  4.320          C  
ATOM   2108  O   PHE A 128     -23.438  12.902  -6.495  1.00  4.350          O  
ATOM   2109  CB  PHE A 128     -20.669  14.175  -7.969  1.00  6.100          C  
ATOM   2110  CG  PHE A 128     -20.010  13.023  -7.221  1.00  6.100          C  
ATOM   2111  CD1 PHE A 128     -20.056  11.742  -7.750  1.00  6.100          C  
ATOM   2112  CD2 PHE A 128     -19.340  13.197  -6.049  1.00  6.100          C  
ATOM   2113  CE1 PHE A 128     -19.458  10.685  -7.113  1.00  6.100          C  
ATOM   2114  CE2 PHE A 128     -18.721  12.142  -5.423  1.00  6.100          C  
ATOM   2115  CZ  PHE A 128     -18.781  10.885  -5.950  1.00  6.100          C  
ATOM   2116  H   PHE A 128     -22.226  14.733  -5.408  1.00  5.330          H  
ATOM   2117  HA  PHE A 128     -22.490  15.234  -8.360  1.00  5.180          H  
ATOM   2118 1HB  PHE A 128     -20.647  13.933  -9.018  1.00  7.320          H  
ATOM   2119 2HB  PHE A 128     -20.044  15.045  -7.835  1.00  7.320          H  
ATOM   2120  HD1 PHE A 128     -20.577  11.576  -8.689  1.00  7.320          H  
ATOM   2121  HD2 PHE A 128     -19.297  14.174  -5.628  1.00  7.320          H  
ATOM   2122  HE1 PHE A 128     -19.526   9.695  -7.545  1.00  7.320          H  
ATOM   2123  HE2 PHE A 128     -18.186  12.302  -4.517  1.00  7.320          H  
ATOM   2124  HZ  PHE A 128     -18.295  10.054  -5.439  1.00  7.320          H  
ATOM   2125  N   LYS A 129     -23.232  12.738  -8.732  1.00  4.460          N  
ATOM   2126  CA  LYS A 129     -24.024  11.516  -8.799  1.00  4.580          C  
ATOM   2127  C   LYS A 129     -23.150  10.276  -8.743  1.00  4.210          C  
ATOM   2128  O   LYS A 129     -22.259  10.103  -9.563  1.00  4.440          O  
ATOM   2129  CB  LYS A 129     -24.861  11.496 -10.071  1.00  6.360          C  
ATOM   2130  CG  LYS A 129     -25.943  12.553 -10.128  1.00  6.360          C  
ATOM   2131  CD  LYS A 129     -26.763  12.435 -11.412  1.00  6.360          C  
ATOM   2132  CE  LYS A 129     -27.857  13.500 -11.474  1.00  6.360          C  
ATOM   2133  NZ  LYS A 129     -28.661  13.410 -12.731  1.00  6.360          N  
ATOM   2134  H   LYS A 129     -22.842  13.130  -9.593  1.00  5.350          H  
ATOM   2135  HA  LYS A 129     -24.694  11.492  -7.939  1.00  5.500          H  
ATOM   2136 1HB  LYS A 129     -24.205  11.669 -10.910  1.00  7.640          H  
ATOM   2137 2HB  LYS A 129     -25.317  10.519 -10.202  1.00  7.640          H  
ATOM   2138 1HG  LYS A 129     -26.601  12.446  -9.266  1.00  7.640          H  
ATOM   2139 2HG  LYS A 129     -25.480  13.539 -10.086  1.00  7.640          H  
ATOM   2140 1HD  LYS A 129     -26.103  12.548 -12.274  1.00  7.640          H  
ATOM   2141 2HD  LYS A 129     -27.227  11.449 -11.459  1.00  7.640          H  
ATOM   2142 1HE  LYS A 129     -28.522  13.372 -10.621  1.00  7.640          H  
ATOM   2143 2HE  LYS A 129     -27.397  14.487 -11.418  1.00  7.640          H  
ATOM   2144 1HZ  LYS A 129     -29.372  14.130 -12.728  1.00  7.640          H  
ATOM   2145 2HZ  LYS A 129     -28.058  13.540 -13.531  1.00  7.640          H  
ATOM   2146 3HZ  LYS A 129     -29.103  12.504 -12.788  1.00  7.640          H  
ATOM   2147  N   LYS A 130     -23.461   9.353  -7.841  1.00  4.040          N  
ATOM   2148  CA  LYS A 130     -22.670   8.124  -7.673  1.00  4.020          C  
ATOM   2149  C   LYS A 130     -22.708   7.192  -8.894  1.00  3.880          C  
ATOM   2150  O   LYS A 130     -21.963   6.215  -8.962  1.00  4.190          O  
ATOM   2151  CB  LYS A 130     -23.108   7.342  -6.437  1.00  5.640          C  
ATOM   2152  CG  LYS A 130     -24.457   6.681  -6.546  1.00  5.640          C  
ATOM   2153  CD  LYS A 130     -24.802   5.925  -5.296  1.00  5.640          C  
ATOM   2154  CE  LYS A 130     -26.110   5.168  -5.450  1.00  5.640          C  
ATOM   2155  NZ  LYS A 130     -26.382   4.334  -4.269  1.00  5.640          N  
ATOM   2156  H   LYS A 130     -24.224   9.545  -7.205  1.00  4.850          H  
ATOM   2157  HA  LYS A 130     -21.631   8.417  -7.528  1.00  4.820          H  
ATOM   2158 1HB  LYS A 130     -22.373   6.562  -6.226  1.00  6.760          H  
ATOM   2159 2HB  LYS A 130     -23.129   8.012  -5.578  1.00  6.760          H  
ATOM   2160 1HG  LYS A 130     -25.234   7.405  -6.785  1.00  6.760          H  
ATOM   2161 2HG  LYS A 130     -24.402   5.946  -7.333  1.00  6.760          H  
ATOM   2162 1HD  LYS A 130     -24.008   5.203  -5.081  1.00  6.760          H  
ATOM   2163 2HD  LYS A 130     -24.882   6.612  -4.455  1.00  6.760          H  
ATOM   2164 1HE  LYS A 130     -26.927   5.873  -5.586  1.00  6.760          H  
ATOM   2165 2HE  LYS A 130     -26.047   4.523  -6.328  1.00  6.760          H  
ATOM   2166 1HZ  LYS A 130     -27.239   3.823  -4.391  1.00  6.760          H  
ATOM   2167 2HZ  LYS A 130     -25.585   3.670  -4.180  1.00  6.760          H  
ATOM   2168 3HZ  LYS A 130     -26.441   4.903  -3.444  1.00  6.760          H  
ATOM   2169  N   VAL A 131     -23.646   7.453  -9.803  1.00  3.770          N  
ATOM   2170  CA  VAL A 131     -23.843   6.664 -11.013  1.00  4.010          C  
ATOM   2171  C   VAL A 131     -23.412   7.420 -12.270  1.00  3.690          C  
ATOM   2172  O   VAL A 131     -23.690   6.988 -13.389  1.00  4.120          O  
ATOM   2173  CB  VAL A 131     -25.329   6.278 -11.175  1.00  5.520          C  
ATOM   2174  CG1 VAL A 131     -25.782   5.423 -10.013  1.00  5.520          C  
ATOM   2175  CG2 VAL A 131     -26.192   7.556 -11.263  1.00  5.520          C  
ATOM   2176  H   VAL A 131     -24.210   8.268  -9.640  1.00  4.520          H  
ATOM   2177  HA  VAL A 131     -23.246   5.756 -10.934  1.00  4.810          H  
ATOM   2178  HB  VAL A 131     -25.442   5.688 -12.085  1.00  6.620          H  
ATOM   2179 1HG1 VAL A 131     -26.824   5.143 -10.152  1.00  6.620          H  
ATOM   2180 2HG1 VAL A 131     -25.165   4.525  -9.957  1.00  6.620          H  
ATOM   2181 3HG1 VAL A 131     -25.688   5.985  -9.108  1.00  6.620          H  
ATOM   2182 1HG2 VAL A 131     -27.236   7.274 -11.392  1.00  6.620          H  
ATOM   2183 2HG2 VAL A 131     -26.091   8.136 -10.353  1.00  6.620          H  
ATOM   2184 3HG2 VAL A 131     -25.881   8.162 -12.115  1.00  6.620          H  
ATOM   2185  N   SER A 132     -22.775   8.566 -12.088  1.00  3.250          N  
ATOM   2186  CA  SER A 132     -22.317   9.388 -13.194  1.00  3.290          C  
ATOM   2187  C   SER A 132     -21.126  10.186 -12.736  1.00  2.790          C  
ATOM   2188  O   SER A 132     -20.422   9.787 -11.813  1.00  2.790          O  
ATOM   2189  CB  SER A 132     -23.398  10.320 -13.695  1.00  4.590          C  
ATOM   2190  OG  SER A 132     -22.997  10.911 -14.903  1.00  4.590          O  
ATOM   2191  H   SER A 132     -22.571   8.892 -11.141  1.00  3.900          H  
ATOM   2192  HA  SER A 132     -22.005   8.739 -14.013  1.00  3.950          H  
ATOM   2193 1HB  SER A 132     -24.325   9.768 -13.839  1.00  5.510          H  
ATOM   2194 2HB  SER A 132     -23.581  11.089 -12.963  1.00  5.510          H  
ATOM   2195  HG  SER A 132     -23.724  11.492 -15.166  1.00  5.510          H  
ATOM   2196  N   ASN A 133     -20.826  11.270 -13.429  1.00  2.970          N  
ATOM   2197  CA  ASN A 133     -19.699  12.087 -13.012  1.00  3.000          C  
ATOM   2198  C   ASN A 133     -18.432  11.269 -12.802  1.00  2.650          C  
ATOM   2199  O   ASN A 133     -17.775  11.373 -11.761  1.00  2.520          O  
ATOM   2200  CB  ASN A 133     -20.028  12.860 -11.749  1.00  4.190          C  
ATOM   2201  CG  ASN A 133     -21.118  13.879 -11.937  1.00  4.190          C  
ATOM   2202  OD1 ASN A 133     -22.180  13.855 -11.265  1.00  4.190          O  
ATOM   2203  ND2 ASN A 133     -20.878  14.808 -12.851  1.00  4.190          N  
ATOM   2204  H   ASN A 133     -21.424  11.523 -14.211  1.00  3.560          H  
ATOM   2205  HA  ASN A 133     -19.487  12.800 -13.810  1.00  3.600          H  
ATOM   2206 1HB  ASN A 133     -20.312  12.173 -10.952  1.00  5.030          H  
ATOM   2207 2HB  ASN A 133     -19.136  13.361 -11.435  1.00  5.030          H  
ATOM   2208 1HD2 ASN A 133     -21.555  15.524 -13.030  1.00  5.030          H  
ATOM   2209 2HD2 ASN A 133     -19.994  14.802 -13.384  1.00  5.030          H  
ATOM   2210  N   LYS A 134     -18.065  10.445 -13.781  1.00  2.820          N  
ATOM   2211  CA  LYS A 134     -16.884   9.598 -13.633  1.00  2.950          C  
ATOM   2212  C   LYS A 134     -15.642  10.420 -13.291  1.00  2.880          C  
ATOM   2213  O   LYS A 134     -14.809   9.987 -12.498  1.00  3.010          O  
ATOM   2214  CB  LYS A 134     -16.647   8.760 -14.888  1.00  4.080          C  
ATOM   2215  CG  LYS A 134     -17.667   7.635 -15.091  1.00  4.080          C  
ATOM   2216  CD  LYS A 134     -17.377   6.837 -16.364  1.00  4.080          C  
ATOM   2217  CE  LYS A 134     -18.390   5.707 -16.568  1.00  4.080          C  
ATOM   2218  NZ  LYS A 134     -18.130   4.948 -17.827  1.00  4.080          N  
ATOM   2219  H   LYS A 134     -18.625  10.411 -14.620  1.00  3.380          H  
ATOM   2220  HA  LYS A 134     -17.065   8.913 -12.804  1.00  3.540          H  
ATOM   2221 1HB  LYS A 134     -16.681   9.408 -15.765  1.00  4.890          H  
ATOM   2222 2HB  LYS A 134     -15.652   8.317 -14.845  1.00  4.890          H  
ATOM   2223 1HG  LYS A 134     -17.629   6.962 -14.232  1.00  4.890          H  
ATOM   2224 2HG  LYS A 134     -18.669   8.060 -15.147  1.00  4.890          H  
ATOM   2225 1HD  LYS A 134     -17.411   7.501 -17.228  1.00  4.890          H  
ATOM   2226 2HD  LYS A 134     -16.379   6.404 -16.299  1.00  4.890          H  
ATOM   2227 1HE  LYS A 134     -18.334   5.021 -15.725  1.00  4.890          H  
ATOM   2228 2HE  LYS A 134     -19.394   6.130 -16.615  1.00  4.890          H  
ATOM   2229 1HZ  LYS A 134     -18.818   4.213 -17.924  1.00  4.890          H  
ATOM   2230 2HZ  LYS A 134     -18.192   5.573 -18.618  1.00  4.890          H  
ATOM   2231 3HZ  LYS A 134     -17.206   4.540 -17.792  1.00  4.890          H  
ATOM   2232  N   GLU A 135     -15.546  11.641 -13.820  1.00  2.970          N  
ATOM   2233  CA  GLU A 135     -14.422  12.549 -13.573  1.00  3.230          C  
ATOM   2234  C   GLU A 135     -14.290  12.946 -12.078  1.00  3.020          C  
ATOM   2235  O   GLU A 135     -13.268  13.495 -11.641  1.00  3.290          O  
ATOM   2236  CB  GLU A 135     -14.594  13.786 -14.466  1.00  4.420          C  
ATOM   2237  CG  GLU A 135     -15.807  14.656 -14.140  1.00  4.420          C  
ATOM   2238  CD  GLU A 135     -17.119  14.156 -14.721  1.00  4.420          C  
ATOM   2239  OE1 GLU A 135     -17.100  13.145 -15.396  1.00  4.420          O  
ATOM   2240  OE2 GLU A 135     -18.144  14.770 -14.470  1.00  4.420          O  
ATOM   2241  H   GLU A 135     -16.270  11.952 -14.474  1.00  3.560          H  
ATOM   2242  HA  GLU A 135     -13.508  12.038 -13.864  1.00  3.880          H  
ATOM   2243 1HB  GLU A 135     -13.727  14.419 -14.355  1.00  5.300          H  
ATOM   2244 2HB  GLU A 135     -14.647  13.480 -15.509  1.00  5.300          H  
ATOM   2245 1HG  GLU A 135     -15.898  14.753 -13.096  1.00  5.300          H  
ATOM   2246 2HG  GLU A 135     -15.613  15.648 -14.535  1.00  5.300          H  
ATOM   2247  N   ILE A 136     -15.350  12.715 -11.296  1.00  2.710          N  
ATOM   2248  CA  ILE A 136     -15.348  12.994  -9.872  1.00  2.750          C  
ATOM   2249  C   ILE A 136     -15.176  11.653  -9.146  1.00  2.140          C  
ATOM   2250  O   ILE A 136     -14.302  11.490  -8.312  1.00  2.130          O  
ATOM   2251  CB  ILE A 136     -16.657  13.709  -9.403  1.00  3.830          C  
ATOM   2252  CG1 ILE A 136     -16.800  15.032 -10.102  1.00  3.830          C  
ATOM   2253  CG2 ILE A 136     -16.588  13.956  -7.934  1.00  3.830          C  
ATOM   2254  CD1 ILE A 136     -18.097  15.786  -9.913  1.00  3.830          C  
ATOM   2255  H   ILE A 136     -16.170  12.270 -11.705  1.00  3.250          H  
ATOM   2256  HA  ILE A 136     -14.497  13.626  -9.630  1.00  3.300          H  
ATOM   2257  HB  ILE A 136     -17.528  13.097  -9.638  1.00  4.600          H  
ATOM   2258 1HG1 ILE A 136     -16.022  15.653  -9.772  1.00  4.600          H  
ATOM   2259 2HG1 ILE A 136     -16.696  14.858 -11.139  1.00  4.600          H  
ATOM   2260 1HG2 ILE A 136     -17.465  14.452  -7.591  1.00  4.600          H  
ATOM   2261 2HG2 ILE A 136     -16.513  13.031  -7.456  1.00  4.600          H  
ATOM   2262 3HG2 ILE A 136     -15.721  14.568  -7.706  1.00  4.600          H  
ATOM   2263 1HD1 ILE A 136     -18.051  16.714 -10.488  1.00  4.600          H  
ATOM   2264 2HD1 ILE A 136     -18.929  15.210 -10.253  1.00  4.600          H  
ATOM   2265 3HD1 ILE A 136     -18.245  16.044  -8.877  1.00  4.600          H  
ATOM   2266  N   CYS A 137     -16.029  10.694  -9.462  1.00  1.850          N  
ATOM   2267  CA  CYS A 137     -16.060   9.397  -8.791  1.00  1.810          C  
ATOM   2268  C   CYS A 137     -14.856   8.456  -9.006  1.00  1.910          C  
ATOM   2269  O   CYS A 137     -14.378   7.799  -8.075  1.00  2.340          O  
ATOM   2270  CB  CYS A 137     -17.290   8.636  -9.267  1.00  2.550          C  
ATOM   2271  SG  CYS A 137     -17.585   7.091  -8.413  1.00  2.550          S  
ATOM   2272  H   CYS A 137     -16.718  10.892 -10.190  1.00  2.220          H  
ATOM   2273  HA  CYS A 137     -16.154   9.593  -7.725  1.00  2.170          H  
ATOM   2274 1HB  CYS A 137     -18.164   9.260  -9.197  1.00  3.060          H  
ATOM   2275 2HB  CYS A 137     -17.166   8.407 -10.324  1.00  3.060          H  
ATOM   2276  HG  CYS A 137     -17.608   7.599  -7.185  1.00  3.060          H  
ATOM   2277  N   ASN A 138     -14.389   8.341 -10.243  1.00  2.450          N  
ATOM   2278  CA  ASN A 138     -13.387   7.351 -10.629  1.00  3.060          C  
ATOM   2279  C   ASN A 138     -11.969   7.775 -10.284  1.00  3.120          C  
ATOM   2280  O   ASN A 138     -11.189   8.108 -11.175  1.00  3.540          O  
ATOM   2281  CB  ASN A 138     -13.497   7.090 -12.127  1.00  4.040          C  
ATOM   2282  CG  ASN A 138     -12.770   5.853 -12.618  1.00  4.040          C  
ATOM   2283  OD1 ASN A 138     -12.696   4.840 -11.912  1.00  4.040          O  
ATOM   2284  ND2 ASN A 138     -12.236   5.919 -13.817  1.00  4.040          N  
ATOM   2285  H   ASN A 138     -14.747   8.952 -10.973  1.00  2.940          H  
ATOM   2286  HA  ASN A 138     -13.591   6.426 -10.088  1.00  3.670          H  
ATOM   2287 1HB  ASN A 138     -14.551   7.008 -12.395  1.00  4.850          H  
ATOM   2288 2HB  ASN A 138     -13.104   7.955 -12.664  1.00  4.850          H  
ATOM   2289 1HD2 ASN A 138     -11.746   5.132 -14.193  1.00  4.850          H  
ATOM   2290 2HD2 ASN A 138     -12.318   6.759 -14.352  1.00  4.850          H  
ATOM   2291  N   MET A 139     -11.624   7.722  -8.992  1.00  3.190          N  
ATOM   2292  CA  MET A 139     -10.315   8.196  -8.516  1.00  3.410          C  
ATOM   2293  C   MET A 139     -10.172   9.640  -8.923  1.00  2.430          C  
ATOM   2294  O   MET A 139      -9.440   9.971  -9.858  1.00  2.690          O  
ATOM   2295  CB  MET A 139      -9.149   7.368  -9.054  1.00  4.690          C  
ATOM   2296  CG  MET A 139      -9.014   5.983  -8.439  1.00  4.690          C  
ATOM   2297  SD  MET A 139     -10.265   4.814  -9.009  1.00  4.690          S  
ATOM   2298  CE  MET A 139      -9.733   4.523 -10.692  1.00  4.690          C  
ATOM   2299  H   MET A 139     -12.368   7.438  -8.354  1.00  3.830          H  
ATOM   2300  HA  MET A 139     -10.305   8.160  -7.430  1.00  4.090          H  
ATOM   2301 1HB  MET A 139      -9.189   7.294 -10.125  1.00  5.620          H  
ATOM   2302 2HB  MET A 139      -8.226   7.901  -8.819  1.00  5.620          H  
ATOM   2303 1HG  MET A 139      -8.038   5.573  -8.677  1.00  5.620          H  
ATOM   2304 2HG  MET A 139      -9.085   6.071  -7.362  1.00  5.620          H  
ATOM   2305 1HE  MET A 139     -10.404   3.804 -11.160  1.00  5.620          H  
ATOM   2306 2HE  MET A 139      -9.762   5.450 -11.260  1.00  5.620          H  
ATOM   2307 3HE  MET A 139      -8.721   4.124 -10.693  1.00  5.620          H  
ATOM   2308  N   SER A 140     -10.952  10.470  -8.245  1.00  1.820          N  
ATOM   2309  CA  SER A 140     -11.158  11.873  -8.546  1.00  1.250          C  
ATOM   2310  C   SER A 140      -9.958  12.603  -9.100  1.00  1.120          C  
ATOM   2311  O   SER A 140      -8.850  12.523  -8.559  1.00  1.350          O  
ATOM   2312  CB  SER A 140     -11.564  12.546  -7.282  1.00  1.980          C  
ATOM   2313  OG  SER A 140     -11.728  13.903  -7.463  1.00  1.980          O  
ATOM   2314  H   SER A 140     -11.456  10.095  -7.429  1.00  2.180          H  
ATOM   2315  HA  SER A 140     -11.967  11.943  -9.276  1.00  1.500          H  
ATOM   2316 1HB  SER A 140     -12.456  12.096  -6.953  1.00  2.370          H  
ATOM   2317 2HB  SER A 140     -10.834  12.369  -6.524  1.00  2.370          H  
ATOM   2318  HG  SER A 140     -12.008  14.242  -6.613  1.00  2.370          H  
ATOM   2319  N   TRP A 141     -10.237  13.360 -10.170  1.00  1.050          N  
ATOM   2320  CA  TRP A 141      -9.280  14.155 -10.925  1.00  1.240          C  
ATOM   2321  C   TRP A 141      -8.685  15.313 -10.135  1.00  1.060          C  
ATOM   2322  O   TRP A 141      -9.305  15.849  -9.209  1.00  1.210          O  
ATOM   2323  CB  TRP A 141      -9.932  14.672 -12.208  1.00  1.660          C  
ATOM   2324  CG  TRP A 141     -10.267  13.581 -13.211  1.00  1.660          C  
ATOM   2325  CD1 TRP A 141     -10.157  12.219 -13.045  1.00  1.660          C  
ATOM   2326  CD2 TRP A 141     -10.784  13.772 -14.547  1.00  1.660          C  
ATOM   2327  NE1 TRP A 141     -10.573  11.573 -14.175  1.00  1.660          N  
ATOM   2328  CE2 TRP A 141     -10.961  12.501 -15.104  1.00  1.660          C  
ATOM   2329  CE3 TRP A 141     -11.113  14.903 -15.305  1.00  1.660          C  
ATOM   2330  CZ2 TRP A 141     -11.457  12.327 -16.382  1.00  1.660          C  
ATOM   2331  CZ3 TRP A 141     -11.609  14.724 -16.588  1.00  1.660          C  
ATOM   2332  CH2 TRP A 141     -11.777  13.469 -17.110  1.00  1.660          C  
ATOM   2333  H   TRP A 141     -11.208  13.355 -10.511  1.00  1.260          H  
ATOM   2334  HA  TRP A 141      -8.459  13.498 -11.212  1.00  1.490          H  
ATOM   2335 1HB  TRP A 141     -10.863  15.182 -11.953  1.00  1.990          H  
ATOM   2336 2HB  TRP A 141      -9.279  15.395 -12.689  1.00  1.990          H  
ATOM   2337  HD1 TRP A 141      -9.799  11.705 -12.149  1.00  1.990          H  
ATOM   2338  HE1 TRP A 141     -10.594  10.565 -14.284  1.00  1.990          H  
ATOM   2339  HE3 TRP A 141     -10.988  15.901 -14.897  1.00  1.990          H  
ATOM   2340  HZ2 TRP A 141     -11.600  11.338 -16.817  1.00  1.990          H  
ATOM   2341  HZ3 TRP A 141     -11.866  15.608 -17.170  1.00  1.990          H  
ATOM   2342  HH2 TRP A 141     -12.172  13.365 -18.120  1.00  1.990          H  
ATOM   2343  N   LYS A 142      -7.504  15.737 -10.587  1.00  1.060          N  
ATOM   2344  CA  LYS A 142      -6.680  16.787  -9.985  1.00  0.980          C  
ATOM   2345  C   LYS A 142      -7.478  18.042  -9.618  1.00  0.870          C  
ATOM   2346  O   LYS A 142      -7.273  18.609  -8.545  1.00  0.840          O  
ATOM   2347  CB  LYS A 142      -5.595  17.167 -11.001  1.00  1.400          C  
ATOM   2348  CG  LYS A 142      -4.594  16.051 -11.262  1.00  1.400          C  
ATOM   2349  CD  LYS A 142      -3.548  16.396 -12.307  1.00  1.400          C  
ATOM   2350  CE  LYS A 142      -2.637  15.181 -12.556  1.00  1.400          C  
ATOM   2351  NZ  LYS A 142      -1.690  15.396 -13.699  1.00  1.400          N  
ATOM   2352  H   LYS A 142      -7.125  15.248 -11.385  1.00  1.270          H  
ATOM   2353  HA  LYS A 142      -6.225  16.393  -9.076  1.00  1.180          H  
ATOM   2354 1HB  LYS A 142      -6.058  17.444 -11.949  1.00  1.680          H  
ATOM   2355 2HB  LYS A 142      -5.046  18.037 -10.638  1.00  1.680          H  
ATOM   2356 1HG  LYS A 142      -4.116  15.766 -10.358  1.00  1.680          H  
ATOM   2357 2HG  LYS A 142      -5.140  15.200 -11.631  1.00  1.680          H  
ATOM   2358 1HD  LYS A 142      -4.029  16.688 -13.244  1.00  1.680          H  
ATOM   2359 2HD  LYS A 142      -2.938  17.231 -11.954  1.00  1.680          H  
ATOM   2360 1HE  LYS A 142      -2.059  14.985 -11.650  1.00  1.680          H  
ATOM   2361 2HE  LYS A 142      -3.257  14.311 -12.770  1.00  1.680          H  
ATOM   2362 1HZ  LYS A 142      -1.117  14.566 -13.817  1.00  1.680          H  
ATOM   2363 2HZ  LYS A 142      -2.217  15.562 -14.548  1.00  1.680          H  
ATOM   2364 3HZ  LYS A 142      -1.093  16.190 -13.519  1.00  1.680          H  
ATOM   2365  N   THR A 143      -8.411  18.438 -10.483  1.00  0.900          N  
ATOM   2366  CA  THR A 143      -9.246  19.618 -10.293  1.00  0.850          C  
ATOM   2367  C   THR A 143     -10.058  19.565  -9.013  1.00  0.790          C  
ATOM   2368  O   THR A 143     -10.223  20.577  -8.318  1.00  0.840          O  
ATOM   2369  CB  THR A 143     -10.252  19.734 -11.463  1.00  1.210          C  
ATOM   2370  OG1 THR A 143      -9.550  19.872 -12.702  1.00  1.210          O  
ATOM   2371  CG2 THR A 143     -11.169  20.941 -11.269  1.00  1.210          C  
ATOM   2372  H   THR A 143      -8.525  17.925 -11.345  1.00  1.080          H  
ATOM   2373  HA  THR A 143      -8.612  20.492 -10.235  1.00  1.020          H  
ATOM   2374  HB  THR A 143     -10.847  18.831 -11.502  1.00  1.450          H  
ATOM   2375  HG1 THR A 143     -10.162  19.783 -13.433  1.00  1.450          H  
ATOM   2376 1HG2 THR A 143     -11.854  20.996 -12.076  1.00  1.450          H  
ATOM   2377 2HG2 THR A 143     -11.735  20.866 -10.345  1.00  1.450          H  
ATOM   2378 3HG2 THR A 143     -10.576  21.828 -11.254  1.00  1.450          H  
ATOM   2379  N   LYS A 144     -10.633  18.400  -8.758  1.00  0.830          N  
ATOM   2380  CA  LYS A 144     -11.540  18.184  -7.658  1.00  0.830          C  
ATOM   2381  C   LYS A 144     -10.742  18.116  -6.377  1.00  0.780          C  
ATOM   2382  O   LYS A 144     -11.188  18.611  -5.338  1.00  0.790          O  
ATOM   2383  CB  LYS A 144     -12.321  16.900  -7.898  1.00  1.160          C  
ATOM   2384  CG  LYS A 144     -13.567  17.001  -8.825  1.00  1.160          C  
ATOM   2385  CD  LYS A 144     -13.246  17.564 -10.257  1.00  1.160          C  
ATOM   2386  CE  LYS A 144     -14.438  17.368 -11.230  1.00  1.160          C  
ATOM   2387  NZ  LYS A 144     -14.387  18.257 -12.437  1.00  1.160          N  
ATOM   2388  H   LYS A 144     -10.390  17.592  -9.332  1.00  1.000          H  
ATOM   2389  HA  LYS A 144     -12.230  19.025  -7.591  1.00  1.000          H  
ATOM   2390 1HB  LYS A 144     -11.654  16.179  -8.359  1.00  1.390          H  
ATOM   2391 2HB  LYS A 144     -12.642  16.486  -6.944  1.00  1.390          H  
ATOM   2392 1HG  LYS A 144     -13.962  16.000  -8.937  1.00  1.390          H  
ATOM   2393 2HG  LYS A 144     -14.331  17.628  -8.357  1.00  1.390          H  
ATOM   2394 1HD  LYS A 144     -13.033  18.627 -10.189  1.00  1.390          H  
ATOM   2395 2HD  LYS A 144     -12.374  17.049 -10.663  1.00  1.390          H  
ATOM   2396 1HE  LYS A 144     -14.440  16.329 -11.565  1.00  1.390          H  
ATOM   2397 2HE  LYS A 144     -15.347  17.566 -10.706  1.00  1.390          H  
ATOM   2398 1HZ  LYS A 144     -15.201  18.093 -13.020  1.00  1.390          H  
ATOM   2399 2HZ  LYS A 144     -14.419  19.225 -12.134  1.00  1.390          H  
ATOM   2400 3HZ  LYS A 144     -13.550  18.085 -12.965  1.00  1.390          H  
ATOM   2401  N   ILE A 145      -9.556  17.514  -6.463  1.00  0.780          N  
ATOM   2402  CA  ILE A 145      -8.665  17.375  -5.322  1.00  0.820          C  
ATOM   2403  C   ILE A 145      -8.213  18.758  -4.844  1.00  0.810          C  
ATOM   2404  O   ILE A 145      -8.145  18.996  -3.637  1.00  0.850          O  
ATOM   2405  CB  ILE A 145      -7.471  16.461  -5.646  1.00  1.130          C  
ATOM   2406  CG1 ILE A 145      -7.996  15.010  -6.028  1.00  1.130          C  
ATOM   2407  CG2 ILE A 145      -6.488  16.400  -4.463  1.00  1.130          C  
ATOM   2408  CD1 ILE A 145      -8.850  14.297  -4.993  1.00  1.130          C  
ATOM   2409  H   ILE A 145      -9.311  17.085  -7.365  1.00  0.940          H  
ATOM   2410  HA  ILE A 145      -9.221  16.933  -4.500  1.00  0.980          H  
ATOM   2411  HB  ILE A 145      -6.951  16.854  -6.520  1.00  1.360          H  
ATOM   2412 1HG1 ILE A 145      -8.581  15.082  -6.941  1.00  1.360          H  
ATOM   2413 2HG1 ILE A 145      -7.137  14.380  -6.224  1.00  1.360          H  
ATOM   2414 1HG2 ILE A 145      -5.675  15.756  -4.737  1.00  1.360          H  
ATOM   2415 2HG2 ILE A 145      -6.100  17.391  -4.231  1.00  1.360          H  
ATOM   2416 3HG2 ILE A 145      -6.980  15.999  -3.577  1.00  1.360          H  
ATOM   2417 1HD1 ILE A 145      -9.136  13.345  -5.380  1.00  1.360          H  
ATOM   2418 2HD1 ILE A 145      -8.287  14.159  -4.078  1.00  1.360          H  
ATOM   2419 3HD1 ILE A 145      -9.752  14.855  -4.781  1.00  1.360          H  
ATOM   2420  N   VAL A 146      -7.888  19.661  -5.782  1.00  0.800          N  
ATOM   2421  CA  VAL A 146      -7.502  21.021  -5.399  1.00  0.860          C  
ATOM   2422  C   VAL A 146      -8.654  21.696  -4.654  1.00  0.760          C  
ATOM   2423  O   VAL A 146      -8.440  22.324  -3.607  1.00  0.780          O  
ATOM   2424  CB  VAL A 146      -7.119  21.875  -6.640  1.00  1.180          C  
ATOM   2425  CG1 VAL A 146      -6.937  23.365  -6.257  1.00  1.180          C  
ATOM   2426  CG2 VAL A 146      -5.819  21.358  -7.230  1.00  1.180          C  
ATOM   2427  H   VAL A 146      -7.890  19.376  -6.767  1.00  0.960          H  
ATOM   2428  HA  VAL A 146      -6.641  20.962  -4.737  1.00  1.030          H  
ATOM   2429  HB  VAL A 146      -7.919  21.804  -7.384  1.00  1.420          H  
ATOM   2430 1HG1 VAL A 146      -6.670  23.917  -7.146  1.00  1.420          H  
ATOM   2431 2HG1 VAL A 146      -7.858  23.779  -5.848  1.00  1.420          H  
ATOM   2432 3HG1 VAL A 146      -6.141  23.460  -5.516  1.00  1.420          H  
ATOM   2433 1HG2 VAL A 146      -5.560  21.944  -8.104  1.00  1.420          H  
ATOM   2434 2HG2 VAL A 146      -5.027  21.440  -6.489  1.00  1.420          H  
ATOM   2435 3HG2 VAL A 146      -5.930  20.324  -7.515  1.00  1.420          H  
ATOM   2436  N   ILE A 147      -9.874  21.555  -5.169  1.00  0.710          N  
ATOM   2437  CA  ILE A 147     -11.019  22.151  -4.510  1.00  0.730          C  
ATOM   2438  C   ILE A 147     -11.214  21.571  -3.122  1.00  0.740          C  
ATOM   2439  O   ILE A 147     -11.458  22.331  -2.186  1.00  0.800          O  
ATOM   2440  CB  ILE A 147     -12.286  21.991  -5.346  1.00  1.010          C  
ATOM   2441  CG1 ILE A 147     -12.099  22.845  -6.593  1.00  1.010          C  
ATOM   2442  CG2 ILE A 147     -13.572  22.378  -4.520  1.00  1.010          C  
ATOM   2443  CD1 ILE A 147     -13.079  22.627  -7.621  1.00  1.010          C  
ATOM   2444  H   ILE A 147      -9.997  21.052  -6.057  1.00  0.850          H  
ATOM   2445  HA  ILE A 147     -10.825  23.216  -4.400  1.00  0.880          H  
ATOM   2446  HB  ILE A 147     -12.368  20.954  -5.673  1.00  1.220          H  
ATOM   2447 1HG1 ILE A 147     -12.125  23.860  -6.329  1.00  1.220          H  
ATOM   2448 2HG1 ILE A 147     -11.122  22.633  -7.018  1.00  1.220          H  
ATOM   2449 1HG2 ILE A 147     -14.462  22.255  -5.127  1.00  1.220          H  
ATOM   2450 2HG2 ILE A 147     -13.667  21.736  -3.645  1.00  1.220          H  
ATOM   2451 3HG2 ILE A 147     -13.504  23.400  -4.195  1.00  1.220          H  
ATOM   2452 1HD1 ILE A 147     -12.863  23.272  -8.448  1.00  1.220          H  
ATOM   2453 2HD1 ILE A 147     -13.047  21.585  -7.947  1.00  1.220          H  
ATOM   2454 3HD1 ILE A 147     -14.056  22.866  -7.242  1.00  1.220          H  
ATOM   2455  N   GLN A 148     -11.138  20.239  -2.988  1.00  0.750          N  
ATOM   2456  CA  GLN A 148     -11.266  19.569  -1.696  1.00  0.870          C  
ATOM   2457  C   GLN A 148     -10.238  20.050  -0.693  1.00  0.850          C  
ATOM   2458  O   GLN A 148     -10.555  20.297   0.471  1.00  0.930          O  
ATOM   2459  CB  GLN A 148     -11.127  18.057  -1.858  1.00  1.170          C  
ATOM   2460  CG  GLN A 148     -11.177  17.272  -0.551  1.00  1.170          C  
ATOM   2461  CD  GLN A 148     -11.215  15.794  -0.788  1.00  1.170          C  
ATOM   2462  OE1 GLN A 148     -10.840  15.305  -1.875  1.00  1.170          O  
ATOM   2463  NE2 GLN A 148     -11.676  15.067   0.216  1.00  1.170          N  
ATOM   2464  H   GLN A 148     -10.987  19.669  -3.825  1.00  0.900          H  
ATOM   2465  HA  GLN A 148     -12.253  19.788  -1.298  1.00  1.040          H  
ATOM   2466 1HB  GLN A 148     -11.913  17.690  -2.517  1.00  1.400          H  
ATOM   2467 2HB  GLN A 148     -10.176  17.840  -2.339  1.00  1.400          H  
ATOM   2468 1HG  GLN A 148     -10.257  17.474  -0.001  1.00  1.400          H  
ATOM   2469 2HG  GLN A 148     -12.014  17.573   0.059  1.00  1.400          H  
ATOM   2470 1HE2 GLN A 148     -11.749  14.074   0.150  1.00  1.400          H  
ATOM   2471 2HE2 GLN A 148     -11.954  15.527   1.067  1.00  1.400          H  
ATOM   2472  N   ALA A 149      -8.989  20.225  -1.131  1.00  0.830          N  
ATOM   2473  CA  ALA A 149      -7.944  20.676  -0.220  1.00  0.970          C  
ATOM   2474  C   ALA A 149      -8.324  22.009   0.424  1.00  0.950          C  
ATOM   2475  O   ALA A 149      -8.022  22.241   1.596  1.00  1.110          O  
ATOM   2476  CB  ALA A 149      -6.628  20.808  -0.964  1.00  1.300          C  
ATOM   2477  H   ALA A 149      -8.747  19.966  -2.095  1.00  1.000          H  
ATOM   2478  HA  ALA A 149      -7.840  19.934   0.571  1.00  1.160          H  
ATOM   2479 1HB  ALA A 149      -5.847  21.124  -0.275  1.00  1.560          H  
ATOM   2480 2HB  ALA A 149      -6.363  19.847  -1.407  1.00  1.560          H  
ATOM   2481 3HB  ALA A 149      -6.742  21.551  -1.756  1.00  1.560          H  
ATOM   2482  N   ILE A 150      -8.998  22.872  -0.341  1.00  0.860          N  
ATOM   2483  CA  ILE A 150      -9.437  24.153   0.183  1.00  0.930          C  
ATOM   2484  C   ILE A 150     -10.746  24.032   0.969  1.00  0.970          C  
ATOM   2485  O   ILE A 150     -10.860  24.577   2.068  1.00  1.130          O  
ATOM   2486  CB  ILE A 150      -9.670  25.182  -0.946  1.00  1.270          C  
ATOM   2487  CG1 ILE A 150      -8.350  25.448  -1.780  1.00  1.270          C  
ATOM   2488  CG2 ILE A 150     -10.254  26.491  -0.356  1.00  1.270          C  
ATOM   2489  CD1 ILE A 150      -7.147  25.978  -1.013  1.00  1.270          C  
ATOM   2490  H   ILE A 150      -9.169  22.625  -1.322  1.00  1.030          H  
ATOM   2491  HA  ILE A 150      -8.682  24.527   0.864  1.00  1.120          H  
ATOM   2492  HB  ILE A 150     -10.394  24.767  -1.651  1.00  1.530          H  
ATOM   2493 1HG1 ILE A 150      -8.060  24.515  -2.263  1.00  1.530          H  
ATOM   2494 2HG1 ILE A 150      -8.580  26.171  -2.545  1.00  1.530          H  
ATOM   2495 1HG2 ILE A 150     -10.441  27.177  -1.149  1.00  1.530          H  
ATOM   2496 2HG2 ILE A 150     -11.189  26.302   0.159  1.00  1.530          H  
ATOM   2497 3HG2 ILE A 150      -9.553  26.930   0.347  1.00  1.530          H  
ATOM   2498 1HD1 ILE A 150      -6.320  26.121  -1.706  1.00  1.530          H  
ATOM   2499 2HD1 ILE A 150      -7.386  26.930  -0.547  1.00  1.530          H  
ATOM   2500 3HD1 ILE A 150      -6.847  25.266  -0.250  1.00  1.530          H  
ATOM   2501  N   LYS A 151     -11.756  23.380   0.387  1.00  0.890          N  
ATOM   2502  CA  LYS A 151     -13.064  23.302   1.026  1.00  0.990          C  
ATOM   2503  C   LYS A 151     -12.984  22.625   2.391  1.00  1.040          C  
ATOM   2504  O   LYS A 151     -13.627  23.086   3.336  1.00  1.190          O  
ATOM   2505  CB  LYS A 151     -14.104  22.630   0.123  1.00  1.350          C  
ATOM   2506  CG  LYS A 151     -15.545  22.625   0.730  1.00  1.350          C  
ATOM   2507  CD  LYS A 151     -16.625  22.049  -0.243  1.00  1.350          C  
ATOM   2508  CE  LYS A 151     -18.007  21.966   0.447  1.00  1.350          C  
ATOM   2509  NZ  LYS A 151     -19.089  21.389  -0.449  1.00  1.350          N  
ATOM   2510  H   LYS A 151     -11.605  22.939  -0.517  1.00  1.070          H  
ATOM   2511  HA  LYS A 151     -13.400  24.315   1.204  1.00  1.190          H  
ATOM   2512 1HB  LYS A 151     -14.124  23.129  -0.840  1.00  1.620          H  
ATOM   2513 2HB  LYS A 151     -13.798  21.604  -0.056  1.00  1.620          H  
ATOM   2514 1HG  LYS A 151     -15.551  22.062   1.656  1.00  1.620          H  
ATOM   2515 2HG  LYS A 151     -15.816  23.646   0.979  1.00  1.620          H  
ATOM   2516 1HD  LYS A 151     -16.709  22.694  -1.115  1.00  1.620          H  
ATOM   2517 2HD  LYS A 151     -16.353  21.066  -0.582  1.00  1.620          H  
ATOM   2518 1HE  LYS A 151     -17.914  21.333   1.330  1.00  1.620          H  
ATOM   2519 2HE  LYS A 151     -18.306  22.966   0.759  1.00  1.620          H  
ATOM   2520 1HZ  LYS A 151     -19.971  21.348   0.052  1.00  1.620          H  
ATOM   2521 2HZ  LYS A 151     -19.217  21.952  -1.273  1.00  1.620          H  
ATOM   2522 3HZ  LYS A 151     -18.842  20.447  -0.745  1.00  1.620          H  
ATOM   2523  N   GLU A 152     -12.229  21.524   2.505  1.00  1.000          N  
ATOM   2524  CA  GLU A 152     -12.057  20.888   3.803  1.00  1.170          C  
ATOM   2525  C   GLU A 152     -10.670  20.278   3.958  1.00  0.970          C  
ATOM   2526  O   GLU A 152     -10.397  19.147   3.534  1.00  1.090          O  
ATOM   2527  CB  GLU A 152     -13.119  19.823   4.076  1.00  1.570          C  
ATOM   2528  CG  GLU A 152     -12.928  19.085   5.430  1.00  1.570          C  
ATOM   2529  CD  GLU A 152     -12.930  19.998   6.633  1.00  1.570          C  
ATOM   2530  OE1 GLU A 152     -13.941  20.594   6.912  1.00  1.570          O  
ATOM   2531  OE2 GLU A 152     -11.886  20.092   7.276  1.00  1.570          O  
ATOM   2532  H   GLU A 152     -11.734  21.143   1.692  1.00  1.200          H  
ATOM   2533  HA  GLU A 152     -12.159  21.658   4.569  1.00  1.400          H  
ATOM   2534 1HB  GLU A 152     -14.111  20.274   4.057  1.00  1.880          H  
ATOM   2535 2HB  GLU A 152     -13.078  19.071   3.289  1.00  1.880          H  
ATOM   2536 1HG  GLU A 152     -13.724  18.350   5.541  1.00  1.880          H  
ATOM   2537 2HG  GLU A 152     -11.994  18.552   5.417  1.00  1.880          H  
ATOM   2538  N   ILE A 153      -9.836  21.006   4.682  1.00  0.920          N  
ATOM   2539  CA  ILE A 153      -8.447  20.662   4.920  1.00  0.890          C  
ATOM   2540  C   ILE A 153      -8.294  19.350   5.689  1.00  1.100          C  
ATOM   2541  O   ILE A 153      -7.303  18.633   5.543  1.00  1.300          O  
ATOM   2542  CB  ILE A 153      -7.740  21.835   5.647  1.00  1.260          C  
ATOM   2543  CG1 ILE A 153      -6.195  21.684   5.619  1.00  1.260          C  
ATOM   2544  CG2 ILE A 153      -8.235  21.975   7.096  1.00  1.260          C  
ATOM   2545  CD1 ILE A 153      -5.562  21.764   4.233  1.00  1.260          C  
ATOM   2546  H   ILE A 153     -10.186  21.894   5.013  1.00  1.100          H  
ATOM   2547  HA  ILE A 153      -7.990  20.536   3.943  1.00  1.070          H  
ATOM   2548  HB  ILE A 153      -7.979  22.754   5.111  1.00  1.510          H  
ATOM   2549 1HG1 ILE A 153      -5.773  22.487   6.216  1.00  1.510          H  
ATOM   2550 2HG1 ILE A 153      -5.909  20.733   6.068  1.00  1.510          H  
ATOM   2551 1HG2 ILE A 153      -7.749  22.832   7.560  1.00  1.510          H  
ATOM   2552 2HG2 ILE A 153      -9.314  22.123   7.109  1.00  1.510          H  
ATOM   2553 3HG2 ILE A 153      -7.989  21.083   7.669  1.00  1.510          H  
ATOM   2554 1HD1 ILE A 153      -4.493  21.684   4.346  1.00  1.510          H  
ATOM   2555 2HD1 ILE A 153      -5.907  20.961   3.589  1.00  1.510          H  
ATOM   2556 3HD1 ILE A 153      -5.805  22.719   3.772  1.00  1.510          H  
ATOM   2557  N   GLY A 154      -9.286  18.996   6.501  1.00  1.280          N  
ATOM   2558  CA  GLY A 154      -9.253  17.773   7.270  1.00  1.660          C  
ATOM   2559  C   GLY A 154      -9.204  16.505   6.419  1.00  1.490          C  
ATOM   2560  O   GLY A 154      -8.945  15.432   6.954  1.00  1.780          O  
ATOM   2561  H   GLY A 154     -10.114  19.589   6.651  1.00  1.540          H  
ATOM   2562 1HA  GLY A 154      -8.396  17.798   7.941  1.00  1.990          H  
ATOM   2563 2HA  GLY A 154     -10.143  17.745   7.900  1.00  1.990          H  
ATOM   2564  N   LYS A 155      -9.469  16.599   5.106  1.00  1.440          N  
ATOM   2565  CA  LYS A 155      -9.445  15.421   4.245  1.00  1.670          C  
ATOM   2566  C   LYS A 155      -8.127  15.335   3.457  1.00  1.640          C  
ATOM   2567  O   LYS A 155      -7.946  14.477   2.588  1.00  1.960          O  
ATOM   2568  CB  LYS A 155     -10.691  15.452   3.379  1.00  2.250          C  
ATOM   2569  CG  LYS A 155     -11.972  15.544   4.254  1.00  2.250          C  
ATOM   2570  CD  LYS A 155     -12.284  14.299   5.145  1.00  2.250          C  
ATOM   2571  CE  LYS A 155     -13.436  14.647   6.119  1.00  2.250          C  
ATOM   2572  NZ  LYS A 155     -13.912  13.494   6.931  1.00  2.250          N  
ATOM   2573  H   LYS A 155      -9.673  17.515   4.682  1.00  1.730          H  
ATOM   2574  HA  LYS A 155      -9.482  14.531   4.866  1.00  2.000          H  
ATOM   2575 1HB  LYS A 155     -10.659  16.324   2.720  1.00  2.700          H  
ATOM   2576 2HB  LYS A 155     -10.741  14.560   2.773  1.00  2.700          H  
ATOM   2577 1HG  LYS A 155     -11.884  16.388   4.908  1.00  2.700          H  
ATOM   2578 2HG  LYS A 155     -12.811  15.728   3.604  1.00  2.700          H  
ATOM   2579 1HD  LYS A 155     -12.574  13.440   4.532  1.00  2.700          H  
ATOM   2580 2HD  LYS A 155     -11.430  14.014   5.750  1.00  2.700          H  
ATOM   2581 1HE  LYS A 155     -13.052  15.409   6.797  1.00  2.700          H  
ATOM   2582 2HE  LYS A 155     -14.269  15.053   5.578  1.00  2.700          H  
ATOM   2583 1HZ  LYS A 155     -14.627  13.787   7.558  1.00  2.700          H  
ATOM   2584 2HZ  LYS A 155     -14.311  12.790   6.312  1.00  2.700          H  
ATOM   2585 3HZ  LYS A 155     -13.167  13.047   7.466  1.00  2.700          H  
ATOM   2586  N   ASN A 156      -7.203  16.230   3.807  1.00  1.470          N  
ATOM   2587  CA  ASN A 156      -5.842  16.310   3.296  1.00  1.430          C  
ATOM   2588  C   ASN A 156      -5.035  17.018   4.404  1.00  1.240          C  
ATOM   2589  O   ASN A 156      -4.188  17.800   3.964  1.00  1.640          O  
ATOM   2590  CB  ASN A 156      -5.797  17.073   1.969  1.00  2.020          C  
ATOM   2591  CG  ASN A 156      -4.419  17.042   1.243  1.00  2.020          C  
ATOM   2592  OD1 ASN A 156      -3.482  16.327   1.638  1.00  2.020          O  
ATOM   2593  ND2 ASN A 156      -4.310  17.829   0.181  1.00  2.020          N  
ATOM   2594  H   ASN A 156      -7.455  16.928   4.512  1.00  1.760          H  
ATOM   2595  HA  ASN A 156      -5.459  15.329   3.124  1.00  1.720          H  
ATOM   2596 1HB  ASN A 156      -6.549  16.661   1.296  1.00  2.420          H  
ATOM   2597 2HB  ASN A 156      -6.068  18.117   2.151  1.00  2.420          H  
ATOM   2598 1HD2 ASN A 156      -3.434  17.889  -0.367  1.00  2.420          H  
ATOM   2599 2HD2 ASN A 156      -5.086  18.390  -0.102  1.00  2.420          H  
ATOM   2600  N   LYS A 157      -4.646  16.309   5.498  1.00  1.250          N  
ATOM   2601  CA  LYS A 157      -4.009  14.972   5.712  1.00  1.780          C  
ATOM   2602  C   LYS A 157      -2.548  15.003   5.211  1.00  1.800          C  
ATOM   2603  O   LYS A 157      -1.638  14.804   6.014  1.00  2.280          O  
ATOM   2604  CB  LYS A 157      -4.729  13.722   5.161  1.00  2.280          C  
ATOM   2605  CG  LYS A 157      -6.164  13.376   5.655  1.00  2.280          C  
ATOM   2606  CD  LYS A 157      -6.308  12.975   7.133  1.00  2.280          C  
ATOM   2607  CE  LYS A 157      -7.747  12.412   7.350  1.00  2.280          C  
ATOM   2608  NZ  LYS A 157      -8.139  12.199   8.767  1.00  2.280          N  
ATOM   2609  H   LYS A 157      -5.359  16.409   6.208  1.00  1.500          H  
ATOM   2610  HA  LYS A 157      -3.950  14.811   6.789  1.00  2.140          H  
ATOM   2611 1HB  LYS A 157      -4.724  13.692   4.126  1.00  2.740          H  
ATOM   2612 2HB  LYS A 157      -4.136  12.865   5.468  1.00  2.740          H  
ATOM   2613 1HG  LYS A 157      -6.772  14.246   5.550  1.00  2.740          H  
ATOM   2614 2HG  LYS A 157      -6.579  12.593   5.022  1.00  2.740          H  
ATOM   2615 1HD  LYS A 157      -5.572  12.215   7.392  1.00  2.740          H  
ATOM   2616 2HD  LYS A 157      -6.168  13.845   7.774  1.00  2.740          H  
ATOM   2617 1HE  LYS A 157      -8.463  13.068   6.879  1.00  2.740          H  
ATOM   2618 2HE  LYS A 157      -7.793  11.457   6.874  1.00  2.740          H  
ATOM   2619 1HZ  LYS A 157      -9.114  11.792   8.749  1.00  2.740          H  
ATOM   2620 2HZ  LYS A 157      -7.510  11.557   9.215  1.00  2.740          H  
ATOM   2621 3HZ  LYS A 157      -8.142  13.074   9.263  1.00  2.740          H  
ATOM   2622  N   LEU A 158      -2.303  15.272   3.914  1.00  1.710          N  
ATOM   2623  CA  LEU A 158      -0.936  15.416   3.428  1.00  2.020          C  
ATOM   2624  C   LEU A 158      -0.566  16.842   3.023  1.00  1.610          C  
ATOM   2625  O   LEU A 158       0.522  17.024   2.475  1.00  2.150          O  
ATOM   2626  CB  LEU A 158      -0.616  14.499   2.221  1.00  2.700          C  
ATOM   2627  CG  LEU A 158      -0.655  12.951   2.406  1.00  2.700          C  
ATOM   2628  CD1 LEU A 158      -0.348  12.291   1.049  1.00  2.700          C  
ATOM   2629  CD2 LEU A 158       0.340  12.514   3.428  1.00  2.700          C  
ATOM   2630  H   LEU A 158      -3.046  15.426   3.237  1.00  2.050          H  
ATOM   2631  HA  LEU A 158      -0.264  15.151   4.238  1.00  2.420          H  
ATOM   2632 1HB  LEU A 158      -1.319  14.746   1.424  1.00  3.240          H  
ATOM   2633 2HB  LEU A 158       0.383  14.744   1.868  1.00  3.240          H  
ATOM   2634  HG  LEU A 158      -1.617  12.648   2.725  1.00  3.240          H  
ATOM   2635 1HD1 LEU A 158      -0.384  11.207   1.155  1.00  3.240          H  
ATOM   2636 2HD1 LEU A 158      -1.076  12.605   0.312  1.00  3.240          H  
ATOM   2637 3HD1 LEU A 158       0.648  12.587   0.712  1.00  3.240          H  
ATOM   2638 1HD2 LEU A 158       0.307  11.429   3.530  1.00  3.240          H  
ATOM   2639 2HD2 LEU A 158       1.325  12.819   3.102  1.00  3.240          H  
ATOM   2640 3HD2 LEU A 158       0.123  12.963   4.394  1.00  3.240          H  
ATOM   2641  N   THR A 159      -1.385  17.868   3.311  1.00  1.490          N  
ATOM   2642  CA  THR A 159      -1.062  19.239   2.865  1.00  1.760          C  
ATOM   2643  C   THR A 159       0.366  19.662   3.170  1.00  1.490          C  
ATOM   2644  O   THR A 159       1.031  20.252   2.316  1.00  1.430          O  
ATOM   2645  CB  THR A 159      -2.030  20.308   3.411  1.00  2.360          C  
ATOM   2646  OG1 THR A 159      -3.336  20.051   2.909  1.00  2.360          O  
ATOM   2647  CG2 THR A 159      -1.594  21.723   2.935  1.00  2.360          C  
ATOM   2648  H   THR A 159      -2.285  17.709   3.772  1.00  1.790          H  
ATOM   2649  HA  THR A 159      -1.196  19.267   1.792  1.00  2.110          H  
ATOM   2650  HB  THR A 159      -2.050  20.270   4.499  1.00  2.830          H  
ATOM   2651  HG1 THR A 159      -3.708  19.267   3.350  1.00  2.830          H  
ATOM   2652 1HG2 THR A 159      -2.299  22.460   3.311  1.00  2.830          H  
ATOM   2653 2HG2 THR A 159      -0.600  21.971   3.302  1.00  2.830          H  
ATOM   2654 3HG2 THR A 159      -1.591  21.748   1.845  1.00  2.830          H  
ATOM   2655  N   LYS A 160       0.871  19.316   4.360  1.00  1.570          N  
ATOM   2656  CA  LYS A 160       2.217  19.693   4.811  1.00  1.590          C  
ATOM   2657  C   LYS A 160       3.337  19.247   3.854  1.00  1.440          C  
ATOM   2658  O   LYS A 160       4.467  19.750   3.934  1.00  1.590          O  
ATOM   2659  CB  LYS A 160       2.478  19.109   6.199  1.00  2.220          C  
ATOM   2660  CG  LYS A 160       1.665  19.751   7.322  1.00  2.220          C  
ATOM   2661  CD  LYS A 160       1.964  19.095   8.670  1.00  2.220          C  
ATOM   2662  CE  LYS A 160       1.153  19.733   9.798  1.00  2.220          C  
ATOM   2663  NZ  LYS A 160       1.406  19.071  11.112  1.00  2.220          N  
ATOM   2664  H   LYS A 160       0.268  18.802   4.987  1.00  1.880          H  
ATOM   2665  HA  LYS A 160       2.257  20.780   4.878  1.00  1.910          H  
ATOM   2666 1HB  LYS A 160       2.250  18.042   6.185  1.00  2.660          H  
ATOM   2667 2HB  LYS A 160       3.535  19.215   6.441  1.00  2.660          H  
ATOM   2668 1HG  LYS A 160       1.913  20.812   7.381  1.00  2.660          H  
ATOM   2669 2HG  LYS A 160       0.603  19.658   7.104  1.00  2.660          H  
ATOM   2670 1HD  LYS A 160       1.722  18.032   8.619  1.00  2.660          H  
ATOM   2671 2HD  LYS A 160       3.025  19.198   8.897  1.00  2.660          H  
ATOM   2672 1HE  LYS A 160       1.418  20.786   9.877  1.00  2.660          H  
ATOM   2673 2HE  LYS A 160       0.091  19.653   9.563  1.00  2.660          H  
ATOM   2674 1HZ  LYS A 160       0.852  19.521  11.828  1.00  2.660          H  
ATOM   2675 2HZ  LYS A 160       1.151  18.095  11.054  1.00  2.660          H  
ATOM   2676 3HZ  LYS A 160       2.385  19.149  11.348  1.00  2.660          H  
ATOM   2677  N   LYS A 161       3.051  18.252   3.011  1.00  1.390          N  
ATOM   2678  CA  LYS A 161       3.993  17.730   2.035  1.00  1.380          C  
ATOM   2679  C   LYS A 161       3.483  18.009   0.611  1.00  1.350          C  
ATOM   2680  O   LYS A 161       4.230  18.433  -0.263  1.00  1.450          O  
ATOM   2681  CB  LYS A 161       4.187  16.225   2.237  1.00  1.940          C  
ATOM   2682  CG  LYS A 161       5.337  15.812   3.183  1.00  1.940          C  
ATOM   2683  CD  LYS A 161       4.978  15.995   4.657  1.00  1.940          C  
ATOM   2684  CE  LYS A 161       6.021  15.345   5.565  1.00  1.940          C  
ATOM   2685  NZ  LYS A 161       5.644  15.444   6.999  1.00  1.940          N  
ATOM   2686  H   LYS A 161       2.104  17.881   3.014  1.00  1.670          H  
ATOM   2687  HA  LYS A 161       4.945  18.233   2.158  1.00  1.660          H  
ATOM   2688 1HB  LYS A 161       3.265  15.802   2.647  1.00  2.320          H  
ATOM   2689 2HB  LYS A 161       4.343  15.751   1.280  1.00  2.320          H  
ATOM   2690 1HG  LYS A 161       5.583  14.766   3.010  1.00  2.320          H  
ATOM   2691 2HG  LYS A 161       6.216  16.413   2.955  1.00  2.320          H  
ATOM   2692 1HD  LYS A 161       4.933  17.056   4.894  1.00  2.320          H  
ATOM   2693 2HD  LYS A 161       4.000  15.554   4.858  1.00  2.320          H  
ATOM   2694 1HE  LYS A 161       6.112  14.291   5.298  1.00  2.320          H  
ATOM   2695 2HE  LYS A 161       6.982  15.834   5.416  1.00  2.320          H  
ATOM   2696 1HZ  LYS A 161       6.348  14.998   7.570  1.00  2.320          H  
ATOM   2697 2HZ  LYS A 161       5.561  16.415   7.261  1.00  2.320          H  
ATOM   2698 3HZ  LYS A 161       4.753  14.982   7.128  1.00  2.320          H  
ATOM   2699  N   ASP A 162       2.181  17.843   0.389  1.00  1.410          N  
ATOM   2700  CA  ASP A 162       1.531  18.020  -0.913  1.00  1.490          C  
ATOM   2701  C   ASP A 162       1.807  19.400  -1.491  1.00  1.400          C  
ATOM   2702  O   ASP A 162       2.224  19.544  -2.642  1.00  1.380          O  
ATOM   2703  CB  ASP A 162       0.006  17.804  -0.748  1.00  2.050          C  
ATOM   2704  CG  ASP A 162      -0.861  17.976  -2.008  1.00  2.050          C  
ATOM   2705  OD1 ASP A 162      -0.338  17.932  -3.082  1.00  2.050          O  
ATOM   2706  OD2 ASP A 162      -2.070  18.158  -1.862  1.00  2.050          O  
ATOM   2707  H   ASP A 162       1.600  17.525   1.151  1.00  1.690          H  
ATOM   2708  HA  ASP A 162       1.926  17.273  -1.602  1.00  1.790          H  
ATOM   2709 1HB  ASP A 162      -0.170  16.808  -0.336  1.00  2.460          H  
ATOM   2710 2HB  ASP A 162      -0.346  18.502  -0.029  1.00  2.460          H  
ATOM   2711  N   ILE A 163       1.632  20.433  -0.678  1.00  1.450          N  
ATOM   2712  CA  ILE A 163       1.775  21.801  -1.148  1.00  1.580          C  
ATOM   2713  C   ILE A 163       3.167  22.117  -1.728  1.00  1.480          C  
ATOM   2714  O   ILE A 163       3.327  23.072  -2.487  1.00  1.560          O  
ATOM   2715  CB  ILE A 163       1.412  22.806  -0.032  1.00  2.160          C  
ATOM   2716  CG1 ILE A 163       1.140  24.220  -0.673  1.00  2.160          C  
ATOM   2717  CG2 ILE A 163       2.551  22.864   1.035  1.00  2.160          C  
ATOM   2718  CD1 ILE A 163       0.446  25.209   0.234  1.00  2.160          C  
ATOM   2719  H   ILE A 163       1.353  20.259   0.292  1.00  1.740          H  
ATOM   2720  HA  ILE A 163       1.045  21.933  -1.941  1.00  1.900          H  
ATOM   2721  HB  ILE A 163       0.495  22.475   0.455  1.00  2.590          H  
ATOM   2722 1HG1 ILE A 163       2.087  24.659  -0.985  1.00  2.590          H  
ATOM   2723 2HG1 ILE A 163       0.516  24.087  -1.551  1.00  2.590          H  
ATOM   2724 1HG2 ILE A 163       2.277  23.547   1.830  1.00  2.590          H  
ATOM   2725 2HG2 ILE A 163       2.706  21.873   1.460  1.00  2.590          H  
ATOM   2726 3HG2 ILE A 163       3.479  23.205   0.584  1.00  2.590          H  
ATOM   2727 1HD1 ILE A 163       0.298  26.146  -0.307  1.00  2.590          H  
ATOM   2728 2HD1 ILE A 163      -0.523  24.806   0.535  1.00  2.590          H  
ATOM   2729 3HD1 ILE A 163       1.047  25.398   1.116  1.00  2.590          H  
ATOM   2730  N   ARG A 164       4.186  21.341  -1.367  1.00  1.440          N  
ATOM   2731  CA  ARG A 164       5.553  21.575  -1.821  1.00  1.570          C  
ATOM   2732  C   ARG A 164       5.681  21.383  -3.332  1.00  1.470          C  
ATOM   2733  O   ARG A 164       6.623  21.869  -3.959  1.00  1.650          O  
ATOM   2734  CB  ARG A 164       6.465  20.645  -1.059  1.00  2.150          C  
ATOM   2735  CG  ARG A 164       6.448  20.995   0.411  1.00  2.150          C  
ATOM   2736  CD  ARG A 164       7.194  20.098   1.268  1.00  2.150          C  
ATOM   2737  NE  ARG A 164       6.839  20.405   2.641  1.00  2.150          N  
ATOM   2738  CZ  ARG A 164       7.409  21.297   3.461  1.00  2.150          C  
ATOM   2739  NH1 ARG A 164       8.477  21.997   3.117  1.00  2.150          N  
ATOM   2740  NH2 ARG A 164       6.837  21.452   4.637  1.00  2.150          N  
ATOM   2741  H   ARG A 164       4.006  20.512  -0.794  1.00  1.730          H  
ATOM   2742  HA  ARG A 164       5.821  22.602  -1.577  1.00  1.880          H  
ATOM   2743 1HB  ARG A 164       6.160  19.613  -1.196  1.00  2.580          H  
ATOM   2744 2HB  ARG A 164       7.486  20.744  -1.425  1.00  2.580          H  
ATOM   2745 1HG  ARG A 164       6.850  21.997   0.540  1.00  2.580          H  
ATOM   2746 2HG  ARG A 164       5.417  20.980   0.770  1.00  2.580          H  
ATOM   2747 1HD  ARG A 164       6.912  19.064   1.057  1.00  2.580          H  
ATOM   2748 2HD  ARG A 164       8.263  20.225   1.134  1.00  2.580          H  
ATOM   2749  HE  ARG A 164       5.989  19.950   3.014  1.00  2.580          H  
ATOM   2750 1HH1 ARG A 164       8.898  21.868   2.211  1.00  2.580          H  
ATOM   2751 2HH1 ARG A 164       8.874  22.664   3.763  1.00  2.580          H  
ATOM   2752 1HH2 ARG A 164       5.983  20.894   4.824  1.00  2.580          H  
ATOM   2753 2HH2 ARG A 164       7.199  22.106   5.312  1.00  2.580          H  
ATOM   2754  N   ILE A 165       4.731  20.648  -3.906  1.00  1.340          N  
ATOM   2755  CA  ILE A 165       4.650  20.361  -5.323  1.00  1.450          C  
ATOM   2756  C   ILE A 165       3.294  20.848  -5.829  1.00  1.250          C  
ATOM   2757  O   ILE A 165       2.755  20.316  -6.800  1.00  1.220          O  
ATOM   2758  CB  ILE A 165       4.859  18.853  -5.609  1.00  1.990          C  
ATOM   2759  CG1 ILE A 165       3.817  18.007  -4.814  1.00  1.990          C  
ATOM   2760  CG2 ILE A 165       6.296  18.466  -5.225  1.00  1.990          C  
ATOM   2761  CD1 ILE A 165       3.716  16.552  -5.202  1.00  1.990          C  
ATOM   2762  H   ILE A 165       3.972  20.281  -3.318  1.00  1.610          H  
ATOM   2763  HA  ILE A 165       5.427  20.918  -5.845  1.00  1.740          H  
ATOM   2764  HB  ILE A 165       4.704  18.661  -6.668  1.00  2.380          H  
ATOM   2765 1HG1 ILE A 165       4.080  18.048  -3.754  1.00  2.380          H  
ATOM   2766 2HG1 ILE A 165       2.826  18.445  -4.937  1.00  2.380          H  
ATOM   2767 1HG2 ILE A 165       6.476  17.418  -5.434  1.00  2.380          H  
ATOM   2768 2HG2 ILE A 165       6.993  19.070  -5.804  1.00  2.380          H  
ATOM   2769 3HG2 ILE A 165       6.452  18.653  -4.163  1.00  2.380          H  
ATOM   2770 1HD1 ILE A 165       2.968  16.099  -4.566  1.00  2.380          H  
ATOM   2771 2HD1 ILE A 165       3.413  16.473  -6.245  1.00  2.380          H  
ATOM   2772 3HD1 ILE A 165       4.659  16.044  -5.063  1.00  2.380          H  
ATOM   2773  N   ILE A 166       2.751  21.902  -5.194  1.00  1.260          N  
ATOM   2774  CA  ILE A 166       1.423  22.407  -5.544  1.00  1.230          C  
ATOM   2775  C   ILE A 166       1.285  22.771  -7.010  1.00  1.120          C  
ATOM   2776  O   ILE A 166       0.192  22.649  -7.551  1.00  1.140          O  
ATOM   2777  CB  ILE A 166       1.031  23.643  -4.676  1.00  1.730          C  
ATOM   2778  CG1 ILE A 166      -0.478  24.005  -4.800  1.00  1.730          C  
ATOM   2779  CG2 ILE A 166       1.860  24.889  -5.027  1.00  1.730          C  
ATOM   2780  CD1 ILE A 166      -1.469  22.996  -4.249  1.00  1.730          C  
ATOM   2781  H   ILE A 166       3.243  22.323  -4.399  1.00  1.510          H  
ATOM   2782  HA  ILE A 166       0.721  21.607  -5.331  1.00  1.480          H  
ATOM   2783  HB  ILE A 166       1.214  23.406  -3.663  1.00  2.080          H  
ATOM   2784 1HG1 ILE A 166      -0.630  24.942  -4.285  1.00  2.080          H  
ATOM   2785 2HG1 ILE A 166      -0.707  24.152  -5.833  1.00  2.080          H  
ATOM   2786 1HG2 ILE A 166       1.574  25.708  -4.362  1.00  2.080          H  
ATOM   2787 2HG2 ILE A 166       2.920  24.681  -4.893  1.00  2.080          H  
ATOM   2788 3HG2 ILE A 166       1.680  25.208  -6.055  1.00  2.080          H  
ATOM   2789 1HD1 ILE A 166      -2.480  23.382  -4.394  1.00  2.080          H  
ATOM   2790 2HD1 ILE A 166      -1.379  22.045  -4.766  1.00  2.080          H  
ATOM   2791 3HD1 ILE A 166      -1.285  22.847  -3.185  1.00  2.080          H  
ATOM   2792  N   ARG A 167       2.369  23.195  -7.652  1.00  1.210          N  
ATOM   2793  CA  ARG A 167       2.359  23.588  -9.053  1.00  1.370          C  
ATOM   2794  C   ARG A 167       2.461  22.429 -10.072  1.00  1.370          C  
ATOM   2795  O   ARG A 167       2.287  22.646 -11.271  1.00  1.530          O  
ATOM   2796  CB  ARG A 167       3.524  24.530  -9.304  1.00  1.850          C  
ATOM   2797  CG  ARG A 167       4.858  23.837  -9.282  1.00  1.850          C  
ATOM   2798  CD  ARG A 167       6.000  24.717  -9.371  1.00  1.850          C  
ATOM   2799  NE  ARG A 167       7.223  23.915  -9.406  1.00  1.850          N  
ATOM   2800  CZ  ARG A 167       8.483  24.401  -9.453  1.00  1.850          C  
ATOM   2801  NH1 ARG A 167       8.697  25.704  -9.468  1.00  1.850          N  
ATOM   2802  NH2 ARG A 167       9.509  23.563  -9.484  1.00  1.850          N  
ATOM   2803  H   ARG A 167       3.227  23.306  -7.125  1.00  1.450          H  
ATOM   2804  HA  ARG A 167       1.449  24.140  -9.225  1.00  1.640          H  
ATOM   2805 1HB  ARG A 167       3.398  25.024 -10.269  1.00  2.220          H  
ATOM   2806 2HB  ARG A 167       3.533  25.308  -8.539  1.00  2.220          H  
ATOM   2807 1HG  ARG A 167       4.958  23.224  -8.388  1.00  2.220          H  
ATOM   2808 2HG  ARG A 167       4.915  23.216 -10.157  1.00  2.220          H  
ATOM   2809 1HD  ARG A 167       5.938  25.305 -10.286  1.00  2.220          H  
ATOM   2810 2HD  ARG A 167       6.031  25.373  -8.500  1.00  2.220          H  
ATOM   2811  HE  ARG A 167       7.099  22.887  -9.403  1.00  2.220          H  
ATOM   2812 1HH1 ARG A 167       7.921  26.347  -9.444  1.00  2.220          H  
ATOM   2813 2HH1 ARG A 167       9.642  26.062  -9.503  1.00  2.220          H  
ATOM   2814 1HH2 ARG A 167       9.350  22.563  -9.471  1.00  2.220          H  
ATOM   2815 2HH2 ARG A 167      10.453  23.918  -9.518  1.00  2.220          H  
ATOM   2816  N   ASN A 168       2.782  21.212  -9.627  1.00  1.340          N  
ATOM   2817  CA  ASN A 168       3.071  20.112 -10.552  1.00  1.530          C  
ATOM   2818  C   ASN A 168       2.153  18.855 -10.777  1.00  1.460          C  
ATOM   2819  O   ASN A 168       2.715  17.859 -11.235  1.00  1.720          O  
ATOM   2820  CB  ASN A 168       4.452  19.577 -10.171  1.00  2.070          C  
ATOM   2821  CG  ASN A 168       5.588  20.560 -10.405  1.00  2.070          C  
ATOM   2822  OD1 ASN A 168       6.265  20.992  -9.447  1.00  2.070          O  
ATOM   2823  ND2 ASN A 168       5.824  20.915 -11.648  1.00  2.070          N  
ATOM   2824  H   ASN A 168       2.843  21.036  -8.618  1.00  1.610          H  
ATOM   2825  HA  ASN A 168       3.154  20.570 -11.537  1.00  1.840          H  
ATOM   2826 1HB  ASN A 168       4.440  19.310  -9.112  1.00  2.480          H  
ATOM   2827 2HB  ASN A 168       4.677  18.675 -10.728  1.00  2.480          H  
ATOM   2828 1HD2 ASN A 168       6.568  21.550 -11.862  1.00  2.480          H  
ATOM   2829 2HD2 ASN A 168       5.267  20.555 -12.395  1.00  2.480          H  
ATOM   2830  N   SER A 169       0.824  18.739 -10.496  1.00  1.250          N  
ATOM   2831  CA  SER A 169      -0.287  19.585 -10.010  1.00  1.390          C  
ATOM   2832  C   SER A 169      -0.834  20.734 -10.875  1.00  1.320          C  
ATOM   2833  O   SER A 169      -1.167  20.509 -12.048  1.00  1.510          O  
ATOM   2834  CB  SER A 169      -0.083  20.032  -8.609  1.00  1.890          C  
ATOM   2835  OG  SER A 169      -1.215  20.720  -8.167  1.00  1.890          O  
ATOM   2836  H   SER A 169       0.507  17.806 -10.696  1.00  1.500          H  
ATOM   2837  HA  SER A 169      -1.129  18.901  -9.905  1.00  1.670          H  
ATOM   2838 1HB  SER A 169       0.087  19.179  -7.966  1.00  2.270          H  
ATOM   2839 2HB  SER A 169       0.726  20.607  -8.531  1.00  2.270          H  
ATOM   2840  HG  SER A 169      -0.931  21.211  -7.373  1.00  2.270          H  
ATOM   2841  N   LEU A 170      -0.946  21.945 -10.309  1.00  1.170          N  
ATOM   2842  CA  LEU A 170      -1.665  23.065 -10.939  1.00  1.280          C  
ATOM   2843  C   LEU A 170      -1.283  23.462 -12.368  1.00  1.230          C  
ATOM   2844  O   LEU A 170      -2.146  23.958 -13.097  1.00  1.430          O  
ATOM   2845  CB  LEU A 170      -1.514  24.325 -10.083  1.00  1.750          C  
ATOM   2846  CG  LEU A 170      -2.174  24.355  -8.669  1.00  1.750          C  
ATOM   2847  CD1 LEU A 170      -1.689  25.602  -7.979  1.00  1.750          C  
ATOM   2848  CD2 LEU A 170      -3.646  24.319  -8.768  1.00  1.750          C  
ATOM   2849  H   LEU A 170      -0.600  22.069  -9.349  1.00  1.400          H  
ATOM   2850  HA  LEU A 170      -2.711  22.784 -10.968  1.00  1.540          H  
ATOM   2851 1HB  LEU A 170      -0.481  24.544  -9.969  1.00  2.100          H  
ATOM   2852 2HB  LEU A 170      -1.949  25.157 -10.642  1.00  2.100          H  
ATOM   2853  HG  LEU A 170      -1.877  23.512  -8.088  1.00  2.100          H  
ATOM   2854 1HD1 LEU A 170      -2.123  25.662  -6.989  1.00  2.100          H  
ATOM   2855 2HD1 LEU A 170      -0.606  25.567  -7.892  1.00  2.100          H  
ATOM   2856 3HD1 LEU A 170      -1.954  26.475  -8.549  1.00  2.100          H  
ATOM   2857 1HD2 LEU A 170      -4.082  24.362  -7.769  1.00  2.100          H  
ATOM   2858 2HD2 LEU A 170      -3.992  25.142  -9.356  1.00  2.100          H  
ATOM   2859 3HD2 LEU A 170      -3.929  23.403  -9.234  1.00  2.100          H  
ATOM   2860  N   SER A 171      -0.057  23.232 -12.827  1.00  1.230          N  
ATOM   2861  CA  SER A 171       0.307  23.615 -14.193  1.00  1.260          C  
ATOM   2862  C   SER A 171      -0.553  22.892 -15.248  1.00  1.310          C  
ATOM   2863  O   SER A 171      -0.626  23.327 -16.400  1.00  1.540          O  
ATOM   2864  CB  SER A 171       1.754  23.256 -14.462  1.00  1.750          C  
ATOM   2865  OG  SER A 171       1.905  21.860 -14.555  1.00  1.750          O  
ATOM   2866  H   SER A 171       0.677  22.850 -12.227  1.00  1.480          H  
ATOM   2867  HA  SER A 171       0.168  24.689 -14.302  1.00  1.510          H  
ATOM   2868 1HB  SER A 171       2.087  23.727 -15.385  1.00  2.100          H  
ATOM   2869 2HB  SER A 171       2.373  23.636 -13.653  1.00  2.100          H  
ATOM   2870  HG  SER A 171       2.842  21.679 -14.473  1.00  2.100          H  
ATOM   2871  N   ALA A 172      -1.193  21.780 -14.858  1.00  1.600          N  
ATOM   2872  CA  ALA A 172      -2.036  20.969 -15.728  1.00  2.020          C  
ATOM   2873  C   ALA A 172      -3.532  21.137 -15.433  1.00  1.830          C  
ATOM   2874  O   ALA A 172      -4.340  20.305 -15.857  1.00  2.100          O  
ATOM   2875  CB  ALA A 172      -1.657  19.508 -15.567  1.00  2.660          C  
ATOM   2876  H   ALA A 172      -1.089  21.482 -13.883  1.00  1.920          H  
ATOM   2877  HA  ALA A 172      -1.858  21.282 -16.755  1.00  2.420          H  
ATOM   2878 1HB  ALA A 172      -2.259  18.899 -16.238  1.00  3.190          H  
ATOM   2879 2HB  ALA A 172      -0.602  19.383 -15.806  1.00  3.190          H  
ATOM   2880 3HB  ALA A 172      -1.838  19.210 -14.533  1.00  3.190          H  
ATOM   2881  N   LEU A 173      -3.900  22.176 -14.687  1.00  1.620          N  
ATOM   2882  CA  LEU A 173      -5.288  22.399 -14.291  1.00  1.670          C  
ATOM   2883  C   LEU A 173      -6.112  23.344 -15.174  1.00  1.470          C  
ATOM   2884  O   LEU A 173      -5.754  24.502 -15.396  1.00  1.770          O  
ATOM   2885  CB  LEU A 173      -5.276  22.896 -12.848  1.00  2.320          C  
ATOM   2886  CG  LEU A 173      -6.588  23.285 -12.203  1.00  2.320          C  
ATOM   2887  CD1 LEU A 173      -7.486  22.126 -12.115  1.00  2.320          C  
ATOM   2888  CD2 LEU A 173      -6.277  23.752 -10.834  1.00  2.320          C  
ATOM   2889  H   LEU A 173      -3.187  22.832 -14.354  1.00  1.940          H  
ATOM   2890  HA  LEU A 173      -5.776  21.427 -14.311  1.00  2.000          H  
ATOM   2891 1HB  LEU A 173      -4.816  22.125 -12.232  1.00  2.780          H  
ATOM   2892 2HB  LEU A 173      -4.634  23.775 -12.809  1.00  2.780          H  
ATOM   2893  HG  LEU A 173      -7.083  24.078 -12.773  1.00  2.780          H  
ATOM   2894 1HD1 LEU A 173      -8.394  22.431 -11.619  1.00  2.780          H  
ATOM   2895 2HD1 LEU A 173      -7.735  21.754 -13.096  1.00  2.780          H  
ATOM   2896 3HD1 LEU A 173      -6.997  21.342 -11.547  1.00  2.780          H  
ATOM   2897 1HD2 LEU A 173      -7.155  24.024 -10.323  1.00  2.780          H  
ATOM   2898 2HD2 LEU A 173      -5.801  22.947 -10.299  1.00  2.780          H  
ATOM   2899 3HD2 LEU A 173      -5.616  24.610 -10.898  1.00  2.780          H  
ATOM   2900  N   GLU A 174      -7.253  22.835 -15.645  1.00  1.580          N  
ATOM   2901  CA  GLU A 174      -8.187  23.583 -16.487  1.00  1.760          C  
ATOM   2902  C   GLU A 174      -9.137  24.455 -15.649  1.00  1.790          C  
ATOM   2903  O   GLU A 174      -9.938  23.953 -14.846  1.00  1.650          O  
ATOM   2904  CB  GLU A 174      -8.989  22.606 -17.345  1.00  2.390          C  
ATOM   2905  CG  GLU A 174      -8.177  21.857 -18.413  1.00  2.390          C  
ATOM   2906  CD  GLU A 174      -7.705  22.728 -19.599  1.00  2.390          C  
ATOM   2907  OE1 GLU A 174      -8.510  23.395 -20.228  1.00  2.390          O  
ATOM   2908  OE2 GLU A 174      -6.526  22.717 -19.859  1.00  2.390          O  
ATOM   2909  H   GLU A 174      -7.464  21.873 -15.419  1.00  1.900          H  
ATOM   2910  HA  GLU A 174      -7.612  24.234 -17.147  1.00  2.110          H  
ATOM   2911 1HB  GLU A 174      -9.442  21.863 -16.699  1.00  2.870          H  
ATOM   2912 2HB  GLU A 174      -9.780  23.123 -17.827  1.00  2.870          H  
ATOM   2913 1HG  GLU A 174      -7.298  21.423 -17.934  1.00  2.870          H  
ATOM   2914 2HG  GLU A 174      -8.784  21.037 -18.795  1.00  2.870          H  
ATOM   2915  N   LYS A 175      -9.058  25.768 -15.859  1.00  2.030          N  
ATOM   2916  CA  LYS A 175      -9.837  26.738 -15.091  1.00  2.140          C  
ATOM   2917  C   LYS A 175     -11.339  26.509 -15.144  1.00  2.100          C  
ATOM   2918  O   LYS A 175     -12.032  26.705 -14.143  1.00  2.030          O  
ATOM   2919  CB  LYS A 175      -9.538  28.162 -15.553  1.00  2.950          C  
ATOM   2920  CG  LYS A 175     -10.269  29.252 -14.750  1.00  2.950          C  
ATOM   2921  CD  LYS A 175      -9.851  30.648 -15.197  1.00  2.950          C  
ATOM   2922  CE  LYS A 175     -10.593  31.732 -14.419  1.00  2.950          C  
ATOM   2923  NZ  LYS A 175     -10.178  33.103 -14.846  1.00  2.950          N  
ATOM   2924  H   LYS A 175      -8.396  26.095 -16.553  1.00  2.440          H  
ATOM   2925  HA  LYS A 175      -9.533  26.650 -14.051  1.00  2.570          H  
ATOM   2926 1HB  LYS A 175      -8.466  28.347 -15.485  1.00  3.540          H  
ATOM   2927 2HB  LYS A 175      -9.826  28.270 -16.599  1.00  3.540          H  
ATOM   2928 1HG  LYS A 175     -11.345  29.155 -14.895  1.00  3.540          H  
ATOM   2929 2HG  LYS A 175     -10.055  29.128 -13.688  1.00  3.540          H  
ATOM   2930 1HD  LYS A 175      -8.778  30.773 -15.047  1.00  3.540          H  
ATOM   2931 2HD  LYS A 175     -10.070  30.765 -16.258  1.00  3.540          H  
ATOM   2932 1HE  LYS A 175     -11.660  31.621 -14.583  1.00  3.540          H  
ATOM   2933 2HE  LYS A 175     -10.385  31.614 -13.356  1.00  3.540          H  
ATOM   2934 1HZ  LYS A 175     -10.687  33.794 -14.313  1.00  3.540          H  
ATOM   2935 2HZ  LYS A 175      -9.186  33.222 -14.687  1.00  3.540          H  
ATOM   2936 3HZ  LYS A 175     -10.376  33.227 -15.830  1.00  3.540          H  
ATOM   2937  N   GLN A 176     -11.847  26.130 -16.312  1.00  2.190          N  
ATOM   2938  CA  GLN A 176     -13.277  25.946 -16.482  1.00  2.270          C  
ATOM   2939  C   GLN A 176     -13.816  24.769 -15.687  1.00  2.030          C  
ATOM   2940  O   GLN A 176     -15.016  24.719 -15.409  1.00  2.120          O  
ATOM   2941  CB  GLN A 176     -13.635  25.781 -17.972  1.00  3.150          C  
ATOM   2942  CG  GLN A 176     -13.174  24.464 -18.621  1.00  3.150          C  
ATOM   2943  CD  GLN A 176     -11.749  24.522 -19.097  1.00  3.150          C  
ATOM   2944  OE1 GLN A 176     -10.950  25.317 -18.577  1.00  3.150          O  
ATOM   2945  NE2 GLN A 176     -11.394  23.674 -20.042  1.00  3.150          N  
ATOM   2946  H   GLN A 176     -11.220  25.982 -17.103  1.00  2.630          H  
ATOM   2947  HA  GLN A 176     -13.771  26.839 -16.119  1.00  2.720          H  
ATOM   2948 1HB  GLN A 176     -14.717  25.842 -18.087  1.00  3.780          H  
ATOM   2949 2HB  GLN A 176     -13.202  26.603 -18.539  1.00  3.780          H  
ATOM   2950 1HG  GLN A 176     -13.274  23.629 -17.941  1.00  3.780          H  
ATOM   2951 2HG  GLN A 176     -13.800  24.287 -19.493  1.00  3.780          H  
ATOM   2952 1HE2 GLN A 176     -10.413  23.649 -20.351  1.00  3.780          H  
ATOM   2953 2HE2 GLN A 176     -12.057  23.034 -20.427  1.00  3.780          H  
ATOM   2954  N   ASN A 177     -12.953  23.827 -15.300  1.00  1.800          N  
ATOM   2955  CA  ASN A 177     -13.448  22.694 -14.559  1.00  1.640          C  
ATOM   2956  C   ASN A 177     -13.594  23.122 -13.114  1.00  1.450          C  
ATOM   2957  O   ASN A 177     -14.546  22.719 -12.434  1.00  1.440          O  
ATOM   2958  CB  ASN A 177     -12.567  21.489 -14.788  1.00  2.360          C  
ATOM   2959  CG  ASN A 177     -12.768  20.938 -16.181  1.00  2.360          C  
ATOM   2960  OD1 ASN A 177     -13.847  21.109 -16.764  1.00  2.360          O  
ATOM   2961  ND2 ASN A 177     -11.778  20.285 -16.721  1.00  2.360          N  
ATOM   2962  H   ASN A 177     -11.952  23.911 -15.489  1.00  2.160          H  
ATOM   2963  HA  ASN A 177     -14.448  22.448 -14.917  1.00  1.970          H  
ATOM   2964 1HB  ASN A 177     -11.516  21.761 -14.646  1.00  2.830          H  
ATOM   2965 2HB  ASN A 177     -12.818  20.712 -14.079  1.00  2.830          H  
ATOM   2966 1HD2 ASN A 177     -11.876  19.904 -17.641  1.00  2.830          H  
ATOM   2967 2HD2 ASN A 177     -10.921  20.159 -16.224  1.00  2.830          H  
ATOM   2968  N   LEU A 178     -12.677  23.985 -12.663  1.00  1.400          N  
ATOM   2969  CA  LEU A 178     -12.783  24.501 -11.306  1.00  1.290          C  
ATOM   2970  C   LEU A 178     -14.052  25.329 -11.176  1.00  1.430          C  
ATOM   2971  O   LEU A 178     -14.766  25.230 -10.174  1.00  1.380          O  
ATOM   2972  CB  LEU A 178     -11.635  25.459 -10.988  1.00  1.850          C  
ATOM   2973  CG  LEU A 178     -10.241  24.917 -10.862  1.00  1.850          C  
ATOM   2974  CD1 LEU A 178      -9.319  26.114 -10.846  1.00  1.850          C  
ATOM   2975  CD2 LEU A 178     -10.097  24.092  -9.546  1.00  1.850          C  
ATOM   2976  H   LEU A 178     -11.884  24.219 -13.273  1.00  1.680          H  
ATOM   2977  HA  LEU A 178     -12.822  23.670 -10.616  1.00  1.550          H  
ATOM   2978 1HB  LEU A 178     -11.614  26.220 -11.758  1.00  2.220          H  
ATOM   2979 2HB  LEU A 178     -11.874  25.954 -10.046  1.00  2.220          H  
ATOM   2980  HG  LEU A 178     -10.002  24.297 -11.728  1.00  2.220          H  
ATOM   2981 1HD1 LEU A 178      -8.307  25.803 -10.784  1.00  2.220          H  
ATOM   2982 2HD1 LEU A 178      -9.448  26.681 -11.759  1.00  2.220          H  
ATOM   2983 3HD1 LEU A 178      -9.555  26.750  -9.995  1.00  2.220          H  
ATOM   2984 1HD2 LEU A 178      -9.100  23.718  -9.433  1.00  2.220          H  
ATOM   2985 2HD2 LEU A 178     -10.331  24.721  -8.702  1.00  2.220          H  
ATOM   2986 3HD2 LEU A 178     -10.769  23.254  -9.549  1.00  2.220          H  
ATOM   2987  N   LEU A 179     -14.336  26.137 -12.212  1.00  1.660          N  
ATOM   2988  CA  LEU A 179     -15.499  27.014 -12.189  1.00  1.820          C  
ATOM   2989  C   LEU A 179     -16.794  26.225 -12.134  1.00  1.800          C  
ATOM   2990  O   LEU A 179     -17.733  26.627 -11.443  1.00  1.790          O  
ATOM   2991  CB  LEU A 179     -15.516  27.930 -13.420  1.00  2.480          C  
ATOM   2992  CG  LEU A 179     -14.389  29.020 -13.518  1.00  2.480          C  
ATOM   2993  CD1 LEU A 179     -14.485  29.696 -14.876  1.00  2.480          C  
ATOM   2994  CD2 LEU A 179     -14.508  30.042 -12.391  1.00  2.480          C  
ATOM   2995  H   LEU A 179     -13.682  26.171 -13.001  1.00  1.990          H  
ATOM   2996  HA  LEU A 179     -15.452  27.613 -11.286  1.00  2.180          H  
ATOM   2997 1HB  LEU A 179     -15.439  27.299 -14.303  1.00  2.980          H  
ATOM   2998 2HB  LEU A 179     -16.476  28.440 -13.454  1.00  2.980          H  
ATOM   2999  HG  LEU A 179     -13.424  28.544 -13.449  1.00  2.980          H  
ATOM   3000 1HD1 LEU A 179     -13.699  30.435 -14.969  1.00  2.980          H  
ATOM   3001 2HD1 LEU A 179     -14.377  28.964 -15.664  1.00  2.980          H  
ATOM   3002 3HD1 LEU A 179     -15.452  30.186 -14.972  1.00  2.980          H  
ATOM   3003 1HD2 LEU A 179     -13.712  30.779 -12.492  1.00  2.980          H  
ATOM   3004 2HD2 LEU A 179     -15.475  30.541 -12.444  1.00  2.980          H  
ATOM   3005 3HD2 LEU A 179     -14.405  29.547 -11.440  1.00  2.980          H  
ATOM   3006  N   LYS A 180     -16.872  25.103 -12.856  1.00  1.840          N  
ATOM   3007  CA  LYS A 180     -18.079  24.300 -12.772  1.00  1.930          C  
ATOM   3008  C   LYS A 180     -18.261  23.727 -11.363  1.00  1.750          C  
ATOM   3009  O   LYS A 180     -19.348  23.815 -10.786  1.00  1.850          O  
ATOM   3010  CB  LYS A 180     -18.041  23.164 -13.795  1.00  2.670          C  
ATOM   3011  CG  LYS A 180     -18.212  23.606 -15.245  1.00  2.670          C  
ATOM   3012  CD  LYS A 180     -18.101  22.420 -16.210  1.00  2.670          C  
ATOM   3013  CE  LYS A 180     -18.291  22.862 -17.659  1.00  2.670          C  
ATOM   3014  NZ  LYS A 180     -18.155  21.724 -18.626  1.00  2.670          N  
ATOM   3015  H   LYS A 180     -16.114  24.845 -13.497  1.00  2.210          H  
ATOM   3016  HA  LYS A 180     -18.934  24.940 -12.986  1.00  2.320          H  
ATOM   3017 1HB  LYS A 180     -17.077  22.652 -13.718  1.00  3.200          H  
ATOM   3018 2HB  LYS A 180     -18.817  22.437 -13.560  1.00  3.200          H  
ATOM   3019 1HG  LYS A 180     -19.191  24.071 -15.363  1.00  3.200          H  
ATOM   3020 2HG  LYS A 180     -17.456  24.343 -15.492  1.00  3.200          H  
ATOM   3021 1HD  LYS A 180     -17.108  21.971 -16.109  1.00  3.200          H  
ATOM   3022 2HD  LYS A 180     -18.850  21.670 -15.962  1.00  3.200          H  
ATOM   3023 1HE  LYS A 180     -19.285  23.295 -17.763  1.00  3.200          H  
ATOM   3024 2HE  LYS A 180     -17.547  23.623 -17.901  1.00  3.200          H  
ATOM   3025 1HZ  LYS A 180     -18.299  22.067 -19.565  1.00  3.200          H  
ATOM   3026 2HZ  LYS A 180     -17.230  21.314 -18.564  1.00  3.200          H  
ATOM   3027 3HZ  LYS A 180     -18.848  21.019 -18.418  1.00  3.200          H  
ATOM   3028  N   GLU A 181     -17.187  23.201 -10.772  1.00  1.510          N  
ATOM   3029  CA  GLU A 181     -17.283  22.586  -9.446  1.00  1.370          C  
ATOM   3030  C   GLU A 181     -17.657  23.546  -8.332  1.00  1.300          C  
ATOM   3031  O   GLU A 181     -18.380  23.178  -7.404  1.00  1.320          O  
ATOM   3032  CB  GLU A 181     -15.984  21.900  -9.090  1.00  1.970          C  
ATOM   3033  CG  GLU A 181     -15.717  20.660  -9.855  1.00  1.970          C  
ATOM   3034  CD  GLU A 181     -16.742  19.627  -9.583  1.00  1.970          C  
ATOM   3035  OE1 GLU A 181     -16.972  19.334  -8.436  1.00  1.970          O  
ATOM   3036  OE2 GLU A 181     -17.312  19.148 -10.531  1.00  1.970          O  
ATOM   3037  H   GLU A 181     -16.296  23.166 -11.278  1.00  1.810          H  
ATOM   3038  HA  GLU A 181     -18.062  21.825  -9.494  1.00  1.640          H  
ATOM   3039 1HB  GLU A 181     -15.181  22.587  -9.324  1.00  2.370          H  
ATOM   3040 2HB  GLU A 181     -15.958  21.676  -8.026  1.00  2.370          H  
ATOM   3041 1HG  GLU A 181     -15.715  20.891 -10.917  1.00  2.370          H  
ATOM   3042 2HG  GLU A 181     -14.734  20.286  -9.583  1.00  2.370          H  
ATOM   3043  N   THR A 182     -17.212  24.788  -8.431  1.00  1.290          N  
ATOM   3044  CA  THR A 182     -17.508  25.778  -7.410  1.00  1.320          C  
ATOM   3045  C   THR A 182     -18.831  26.517  -7.651  1.00  1.490          C  
ATOM   3046  O   THR A 182     -19.144  27.509  -6.969  1.00  1.590          O  
ATOM   3047  CB  THR A 182     -16.356  26.786  -7.257  1.00  1.840          C  
ATOM   3048  OG1 THR A 182     -16.102  27.426  -8.513  1.00  1.840          O  
ATOM   3049  CG2 THR A 182     -15.089  26.082  -6.785  1.00  1.840          C  
ATOM   3050  H   THR A 182     -16.573  25.037  -9.198  1.00  1.550          H  
ATOM   3051  HA  THR A 182     -17.595  25.257  -6.463  1.00  1.580          H  
ATOM   3052  HB  THR A 182     -16.640  27.538  -6.521  1.00  2.200          H  
ATOM   3053  HG1 THR A 182     -16.873  27.942  -8.775  1.00  2.200          H  
ATOM   3054 1HG2 THR A 182     -14.288  26.813  -6.676  1.00  2.200          H  
ATOM   3055 2HG2 THR A 182     -15.277  25.601  -5.826  1.00  2.200          H  
ATOM   3056 3HG2 THR A 182     -14.796  25.331  -7.517  1.00  2.200          H  
ATOM   3057  N   LYS A 183     -19.603  26.103  -8.657  1.00  1.590          N  
ATOM   3058  CA  LYS A 183     -20.869  26.767  -8.872  1.00  1.750          C  
ATOM   3059  C   LYS A 183     -21.732  26.579  -7.612  1.00  1.780          C  
ATOM   3060  O   LYS A 183     -21.935  25.457  -7.149  1.00  1.800          O  
ATOM   3061  CB  LYS A 183     -21.557  26.206 -10.120  1.00  2.390          C  
ATOM   3062  CG  LYS A 183     -22.871  26.875 -10.498  1.00  2.390          C  
ATOM   3063  CD  LYS A 183     -22.695  28.254 -11.121  1.00  2.390          C  
ATOM   3064  CE  LYS A 183     -24.049  28.832 -11.486  1.00  2.390          C  
ATOM   3065  NZ  LYS A 183     -23.958  30.176 -12.112  1.00  2.390          N  
ATOM   3066  H   LYS A 183     -19.338  25.307  -9.248  1.00  1.910          H  
ATOM   3067  HA  LYS A 183     -20.686  27.830  -9.010  1.00  2.100          H  
ATOM   3068 1HB  LYS A 183     -20.872  26.284 -10.971  1.00  2.860          H  
ATOM   3069 2HB  LYS A 183     -21.752  25.144  -9.970  1.00  2.860          H  
ATOM   3070 1HG  LYS A 183     -23.431  26.232 -11.176  1.00  2.860          H  
ATOM   3071 2HG  LYS A 183     -23.438  27.009  -9.615  1.00  2.860          H  
ATOM   3072 1HD  LYS A 183     -22.210  28.925 -10.418  1.00  2.860          H  
ATOM   3073 2HD  LYS A 183     -22.077  28.178 -12.017  1.00  2.860          H  
ATOM   3074 1HE  LYS A 183     -24.554  28.154 -12.172  1.00  2.860          H  
ATOM   3075 2HE  LYS A 183     -24.639  28.917 -10.579  1.00  2.860          H  
ATOM   3076 1HZ  LYS A 183     -24.900  30.486 -12.305  1.00  2.860          H  
ATOM   3077 2HZ  LYS A 183     -23.512  30.825 -11.481  1.00  2.860          H  
ATOM   3078 3HZ  LYS A 183     -23.428  30.124 -12.971  1.00  2.860          H  
ATOM   3079  N   TYR A 184     -22.260  27.690  -7.096  1.00  2.400          N  
ATOM   3080  CA  TYR A 184     -23.093  27.766  -5.886  1.00  2.660          C  
ATOM   3081  C   TYR A 184     -22.405  27.343  -4.574  1.00  2.370          C  
ATOM   3082  O   TYR A 184     -23.094  26.927  -3.639  1.00  2.590          O  
ATOM   3083  CB  TYR A 184     -24.375  26.917  -6.004  1.00  3.620          C  
ATOM   3084  CG  TYR A 184     -25.292  27.214  -7.175  1.00  3.620          C  
ATOM   3085  CD1 TYR A 184     -25.495  26.252  -8.152  1.00  3.620          C  
ATOM   3086  CD2 TYR A 184     -25.932  28.438  -7.269  1.00  3.620          C  
ATOM   3087  CE1 TYR A 184     -26.335  26.513  -9.219  1.00  3.620          C  
ATOM   3088  CE2 TYR A 184     -26.773  28.700  -8.334  1.00  3.620          C  
ATOM   3089  CZ  TYR A 184     -26.976  27.745  -9.306  1.00  3.620          C  
ATOM   3090  OH  TYR A 184     -27.823  28.009 -10.367  1.00  3.620          O  
ATOM   3091  H   TYR A 184     -22.035  28.559  -7.557  1.00  2.880          H  
ATOM   3092  HA  TYR A 184     -23.387  28.807  -5.761  1.00  3.190          H  
ATOM   3093 1HB  TYR A 184     -24.110  25.862  -6.045  1.00  4.340          H  
ATOM   3094 2HB  TYR A 184     -24.962  27.050  -5.097  1.00  4.340          H  
ATOM   3095  HD1 TYR A 184     -24.987  25.288  -8.078  1.00  4.340          H  
ATOM   3096  HD2 TYR A 184     -25.778  29.194  -6.501  1.00  4.340          H  
ATOM   3097  HE1 TYR A 184     -26.492  25.755  -9.985  1.00  4.340          H  
ATOM   3098  HE2 TYR A 184     -27.278  29.663  -8.403  1.00  4.340          H  
ATOM   3099  HH  TYR A 184     -27.828  27.259 -10.968  1.00  4.340          H  
ATOM   3100  N   THR A 185     -21.081  27.485  -4.456  1.00  1.980          N  
ATOM   3101  CA  THR A 185     -20.425  27.136  -3.200  1.00  1.820          C  
ATOM   3102  C   THR A 185     -20.060  28.372  -2.400  1.00  1.870          C  
ATOM   3103  O   THR A 185     -20.227  29.505  -2.856  1.00  2.050          O  
ATOM   3104  CB  THR A 185     -19.147  26.323  -3.400  1.00  2.610          C  
ATOM   3105  OG1 THR A 185     -18.147  27.148  -4.020  1.00  2.610          O  
ATOM   3106  CG2 THR A 185     -19.440  25.120  -4.277  1.00  2.610          C  
ATOM   3107  H   THR A 185     -20.498  27.809  -5.232  1.00  2.380          H  
ATOM   3108  HA  THR A 185     -21.112  26.541  -2.600  1.00  2.180          H  
ATOM   3109  HB  THR A 185     -18.786  25.982  -2.440  1.00  3.130          H  
ATOM   3110  HG1 THR A 185     -17.876  27.852  -3.404  1.00  3.130          H  
ATOM   3111 1HG2 THR A 185     -18.533  24.536  -4.413  1.00  3.130          H  
ATOM   3112 2HG2 THR A 185     -20.199  24.502  -3.800  1.00  3.130          H  
ATOM   3113 3HG2 THR A 185     -19.809  25.444  -5.241  1.00  3.130          H  
ATOM   3114  N   THR A 186     -19.528  28.143  -1.204  1.00  1.780          N  
ATOM   3115  CA  THR A 186     -19.101  29.190  -0.293  1.00  1.840          C  
ATOM   3116  C   THR A 186     -18.143  30.157  -0.981  1.00  1.820          C  
ATOM   3117  O   THR A 186     -17.149  29.737  -1.590  1.00  1.690          O  
ATOM   3118  CB  THR A 186     -18.424  28.538   0.940  1.00  2.550          C  
ATOM   3119  OG1 THR A 186     -19.360  27.664   1.581  1.00  2.550          O  
ATOM   3120  CG2 THR A 186     -17.945  29.582   1.933  1.00  2.550          C  
ATOM   3121  H   THR A 186     -19.441  27.189  -0.885  1.00  2.140          H  
ATOM   3122  HA  THR A 186     -19.979  29.748   0.034  1.00  2.210          H  
ATOM   3123  HB  THR A 186     -17.575  27.949   0.607  1.00  3.060          H  
ATOM   3124  HG1 THR A 186     -18.909  27.146   2.257  1.00  3.060          H  
ATOM   3125 1HG2 THR A 186     -17.480  29.081   2.781  1.00  3.060          H  
ATOM   3126 2HG2 THR A 186     -17.226  30.220   1.470  1.00  3.060          H  
ATOM   3127 3HG2 THR A 186     -18.791  30.172   2.280  1.00  3.060          H  
ATOM   3128  N   THR A 187     -18.416  31.461  -0.826  1.00  1.990          N  
ATOM   3129  CA  THR A 187     -17.625  32.527  -1.435  1.00  2.020          C  
ATOM   3130  C   THR A 187     -16.160  32.392  -1.099  1.00  1.890          C  
ATOM   3131  O   THR A 187     -15.296  32.549  -1.963  1.00  1.860          O  
ATOM   3132  CB  THR A 187     -18.096  33.921  -0.957  1.00  2.820          C  
ATOM   3133  OG1 THR A 187     -19.470  34.118  -1.317  1.00  2.820          O  
ATOM   3134  CG2 THR A 187     -17.241  35.012  -1.623  1.00  2.820          C  
ATOM   3135  H   THR A 187     -19.247  31.726  -0.313  1.00  2.390          H  
ATOM   3136  HA  THR A 187     -17.737  32.465  -2.518  1.00  2.420          H  
ATOM   3137  HB  THR A 187     -17.996  33.992   0.126  1.00  3.380          H  
ATOM   3138  HG1 THR A 187     -19.798  34.925  -0.906  1.00  3.380          H  
ATOM   3139 1HG2 THR A 187     -17.584  35.988  -1.289  1.00  3.380          H  
ATOM   3140 2HG2 THR A 187     -16.187  34.901  -1.358  1.00  3.380          H  
ATOM   3141 3HG2 THR A 187     -17.344  34.943  -2.705  1.00  3.380          H  
ATOM   3142  N   TRP A 188     -15.866  32.104   0.158  1.00  1.850          N  
ATOM   3143  CA  TRP A 188     -14.485  32.002   0.556  1.00  1.780          C  
ATOM   3144  C   TRP A 188     -13.729  30.868  -0.080  1.00  1.600          C  
ATOM   3145  O   TRP A 188     -12.533  31.025  -0.326  1.00  1.600          O  
ATOM   3146  CB  TRP A 188     -14.341  31.895   2.065  1.00  2.520          C  
ATOM   3147  CG  TRP A 188     -14.396  33.199   2.725  1.00  2.520          C  
ATOM   3148  CD1 TRP A 188     -15.353  33.697   3.553  1.00  2.520          C  
ATOM   3149  CD2 TRP A 188     -13.393  34.225   2.597  1.00  2.520          C  
ATOM   3150  NE1 TRP A 188     -15.008  34.966   3.954  1.00  2.520          N  
ATOM   3151  CE2 TRP A 188     -13.806  35.300   3.373  1.00  2.520          C  
ATOM   3152  CE3 TRP A 188     -12.187  34.311   1.887  1.00  2.520          C  
ATOM   3153  CZ2 TRP A 188     -13.056  36.457   3.472  1.00  2.520          C  
ATOM   3154  CZ3 TRP A 188     -11.437  35.461   1.982  1.00  2.520          C  
ATOM   3155  CH2 TRP A 188     -11.857  36.510   2.755  1.00  2.520          C  
ATOM   3156  H   TRP A 188     -16.612  31.979   0.824  1.00  2.220          H  
ATOM   3157  HA  TRP A 188     -14.000  32.926   0.247  1.00  2.140          H  
ATOM   3158 1HB  TRP A 188     -15.132  31.267   2.467  1.00  3.020          H  
ATOM   3159 2HB  TRP A 188     -13.393  31.425   2.310  1.00  3.020          H  
ATOM   3160  HD1 TRP A 188     -16.256  33.171   3.858  1.00  3.020          H  
ATOM   3161  HE1 TRP A 188     -15.545  35.558   4.574  1.00  3.020          H  
ATOM   3162  HE3 TRP A 188     -11.848  33.478   1.269  1.00  3.020          H  
ATOM   3163  HZ2 TRP A 188     -13.375  37.304   4.080  1.00  3.020          H  
ATOM   3164  HZ3 TRP A 188     -10.503  35.512   1.424  1.00  3.020          H  
ATOM   3165  HH2 TRP A 188     -11.242  37.407   2.809  1.00  3.020          H  
ATOM   3166  N   ILE A 189     -14.371  29.732  -0.391  1.00  1.490          N  
ATOM   3167  CA  ILE A 189     -13.529  28.695  -0.943  1.00  1.350          C  
ATOM   3168  C   ILE A 189     -13.308  29.097  -2.371  1.00  1.340          C  
ATOM   3169  O   ILE A 189     -12.197  29.039  -2.865  1.00  1.270          O  
ATOM   3170  CB  ILE A 189     -14.086  27.246  -0.819  1.00  1.950          C  
ATOM   3171  CG1 ILE A 189     -15.344  26.974  -1.727  1.00  1.950          C  
ATOM   3172  CG2 ILE A 189     -14.413  27.021   0.664  1.00  1.950          C  
ATOM   3173  CD1 ILE A 189     -15.756  25.524  -1.798  1.00  1.950          C  
ATOM   3174  H   ILE A 189     -15.377  29.628  -0.295  1.00  1.790          H  
ATOM   3175  HA  ILE A 189     -12.571  28.705  -0.432  1.00  1.620          H  
ATOM   3176  HB  ILE A 189     -13.319  26.534  -1.125  1.00  2.340          H  
ATOM   3177 1HG1 ILE A 189     -16.181  27.544  -1.372  1.00  2.340          H  
ATOM   3178 2HG1 ILE A 189     -15.129  27.252  -2.744  1.00  2.340          H  
ATOM   3179 1HG2 ILE A 189     -14.774  26.025   0.833  1.00  2.340          H  
ATOM   3180 2HG2 ILE A 189     -13.510  27.179   1.255  1.00  2.340          H  
ATOM   3181 3HG2 ILE A 189     -15.173  27.727   0.982  1.00  2.340          H  
ATOM   3182 1HD1 ILE A 189     -16.595  25.416  -2.459  1.00  2.340          H  
ATOM   3183 2HD1 ILE A 189     -14.927  24.937  -2.188  1.00  2.340          H  
ATOM   3184 3HD1 ILE A 189     -16.028  25.165  -0.824  1.00  2.340          H  
ATOM   3185  N   PHE A 190     -14.323  29.665  -3.015  1.00  1.440          N  
ATOM   3186  CA  PHE A 190     -14.158  30.070  -4.395  1.00  1.470          C  
ATOM   3187  C   PHE A 190     -12.950  30.994  -4.526  1.00  1.490          C  
ATOM   3188  O   PHE A 190     -12.072  30.758  -5.365  1.00  1.440          O  
ATOM   3189  CB  PHE A 190     -15.446  30.706  -4.898  1.00  2.050          C  
ATOM   3190  CG  PHE A 190     -15.405  31.228  -6.284  1.00  2.050          C  
ATOM   3191  CD1 PHE A 190     -15.309  30.357  -7.340  1.00  2.050          C  
ATOM   3192  CD2 PHE A 190     -15.535  32.579  -6.548  1.00  2.050          C  
ATOM   3193  CE1 PHE A 190     -15.320  30.797  -8.630  1.00  2.050          C  
ATOM   3194  CE2 PHE A 190     -15.558  33.031  -7.855  1.00  2.050          C  
ATOM   3195  CZ  PHE A 190     -15.447  32.133  -8.897  1.00  2.050          C  
ATOM   3196  H   PHE A 190     -15.238  29.754  -2.560  1.00  1.730          H  
ATOM   3197  HA  PHE A 190     -13.967  29.178  -4.991  1.00  1.760          H  
ATOM   3198 1HB  PHE A 190     -16.255  29.977  -4.830  1.00  2.460          H  
ATOM   3199 2HB  PHE A 190     -15.711  31.529  -4.241  1.00  2.460          H  
ATOM   3200  HD1 PHE A 190     -15.215  29.303  -7.141  1.00  2.460          H  
ATOM   3201  HD2 PHE A 190     -15.627  33.288  -5.714  1.00  2.460          H  
ATOM   3202  HE1 PHE A 190     -15.239  30.078  -9.435  1.00  2.460          H  
ATOM   3203  HE2 PHE A 190     -15.672  34.092  -8.062  1.00  2.460          H  
ATOM   3204  HZ  PHE A 190     -15.466  32.484  -9.930  1.00  2.460          H  
ATOM   3205  N   ASP A 191     -12.876  32.029  -3.679  1.00  1.600          N  
ATOM   3206  CA  ASP A 191     -11.723  32.916  -3.741  1.00  1.660          C  
ATOM   3207  C   ASP A 191     -10.404  32.228  -3.362  1.00  1.540          C  
ATOM   3208  O   ASP A 191      -9.396  32.443  -4.039  1.00  1.530          O  
ATOM   3209  CB  ASP A 191     -11.958  34.165  -2.891  1.00  2.300          C  
ATOM   3210  CG  ASP A 191     -12.952  35.211  -3.547  1.00  2.300          C  
ATOM   3211  OD1 ASP A 191     -13.174  35.196  -4.770  1.00  2.300          O  
ATOM   3212  OD2 ASP A 191     -13.473  36.003  -2.809  1.00  2.300          O  
ATOM   3213  H   ASP A 191     -13.634  32.195  -3.006  1.00  1.920          H  
ATOM   3214  HA  ASP A 191     -11.622  33.247  -4.761  1.00  1.990          H  
ATOM   3215 1HB  ASP A 191     -12.374  33.855  -1.924  1.00  2.760          H  
ATOM   3216 2HB  ASP A 191     -11.005  34.653  -2.691  1.00  2.760          H  
ATOM   3217  N   TYR A 192     -10.397  31.362  -2.341  1.00  1.470          N  
ATOM   3218  CA  TYR A 192      -9.166  30.679  -1.941  1.00  1.400          C  
ATOM   3219  C   TYR A 192      -8.657  29.740  -3.045  1.00  1.260          C  
ATOM   3220  O   TYR A 192      -7.444  29.627  -3.259  1.00  1.260          O  
ATOM   3221  CB  TYR A 192      -9.392  29.897  -0.649  1.00  1.990          C  
ATOM   3222  CG  TYR A 192      -9.558  30.703   0.664  1.00  1.990          C  
ATOM   3223  CD1 TYR A 192      -8.952  31.949   0.868  1.00  1.990          C  
ATOM   3224  CD2 TYR A 192     -10.335  30.150   1.687  1.00  1.990          C  
ATOM   3225  CE1 TYR A 192      -9.124  32.608   2.071  1.00  1.990          C  
ATOM   3226  CE2 TYR A 192     -10.500  30.817   2.879  1.00  1.990          C  
ATOM   3227  CZ  TYR A 192      -9.899  32.036   3.077  1.00  1.990          C  
ATOM   3228  OH  TYR A 192     -10.055  32.690   4.281  1.00  1.990          O  
ATOM   3229  H   TYR A 192     -11.240  31.210  -1.778  1.00  1.760          H  
ATOM   3230  HA  TYR A 192      -8.393  31.425  -1.787  1.00  1.680          H  
ATOM   3231 1HB  TYR A 192     -10.301  29.340  -0.778  1.00  2.390          H  
ATOM   3232 2HB  TYR A 192      -8.585  29.183  -0.512  1.00  2.390          H  
ATOM   3233  HD1 TYR A 192      -8.340  32.412   0.104  1.00  2.390          H  
ATOM   3234  HD2 TYR A 192     -10.813  29.181   1.541  1.00  2.390          H  
ATOM   3235  HE1 TYR A 192      -8.647  33.574   2.231  1.00  2.390          H  
ATOM   3236  HE2 TYR A 192     -11.105  30.376   3.670  1.00  2.390          H  
ATOM   3237  HH  TYR A 192      -9.649  33.560   4.231  1.00  2.390          H  
ATOM   3238  N   ILE A 193      -9.585  29.079  -3.737  1.00  1.190          N  
ATOM   3239  CA  ILE A 193      -9.299  28.167  -4.836  1.00  1.110          C  
ATOM   3240  C   ILE A 193      -8.682  28.957  -5.973  1.00  1.170          C  
ATOM   3241  O   ILE A 193      -7.642  28.573  -6.503  1.00  1.160          O  
ATOM   3242  CB  ILE A 193     -10.589  27.454  -5.298  1.00  1.590          C  
ATOM   3243  CG1 ILE A 193     -11.058  26.523  -4.171  1.00  1.590          C  
ATOM   3244  CG2 ILE A 193     -10.320  26.647  -6.605  1.00  1.590          C  
ATOM   3245  CD1 ILE A 193     -12.464  26.049  -4.264  1.00  1.590          C  
ATOM   3246  H   ILE A 193     -10.553  29.212  -3.456  1.00  1.430          H  
ATOM   3247  HA  ILE A 193      -8.589  27.419  -4.499  1.00  1.330          H  
ATOM   3248  HB  ILE A 193     -11.374  28.196  -5.470  1.00  1.900          H  
ATOM   3249 1HG1 ILE A 193     -10.410  25.649  -4.168  1.00  1.900          H  
ATOM   3250 2HG1 ILE A 193     -10.941  27.025  -3.249  1.00  1.900          H  
ATOM   3251 1HG2 ILE A 193     -11.230  26.149  -6.920  1.00  1.900          H  
ATOM   3252 2HG2 ILE A 193      -9.996  27.314  -7.403  1.00  1.900          H  
ATOM   3253 3HG2 ILE A 193      -9.542  25.902  -6.423  1.00  1.900          H  
ATOM   3254 1HD1 ILE A 193     -12.669  25.403  -3.415  1.00  1.900          H  
ATOM   3255 2HD1 ILE A 193     -13.132  26.900  -4.237  1.00  1.900          H  
ATOM   3256 3HD1 ILE A 193     -12.628  25.524  -5.157  1.00  1.900          H  
ATOM   3257  N   LYS A 194      -9.301  30.076  -6.349  1.00  1.230          N  
ATOM   3258  CA  LYS A 194      -8.734  30.884  -7.419  1.00  1.280          C  
ATOM   3259  C   LYS A 194      -7.314  31.324  -7.085  1.00  1.310          C  
ATOM   3260  O   LYS A 194      -6.455  31.341  -7.964  1.00  1.330          O  
ATOM   3261  CB  LYS A 194      -9.573  32.131  -7.671  1.00  1.770          C  
ATOM   3262  CG  LYS A 194     -10.931  31.923  -8.378  1.00  1.770          C  
ATOM   3263  CD  LYS A 194     -11.591  33.286  -8.712  1.00  1.770          C  
ATOM   3264  CE  LYS A 194     -12.067  33.961  -7.425  1.00  1.770          C  
ATOM   3265  NZ  LYS A 194     -12.812  35.210  -7.622  1.00  1.770          N  
ATOM   3266  H   LYS A 194     -10.184  30.343  -5.900  1.00  1.480          H  
ATOM   3267  HA  LYS A 194      -8.702  30.283  -8.326  1.00  1.540          H  
ATOM   3268 1HB  LYS A 194      -9.766  32.577  -6.702  1.00  2.130          H  
ATOM   3269 2HB  LYS A 194      -8.991  32.847  -8.248  1.00  2.130          H  
ATOM   3270 1HG  LYS A 194     -10.781  31.363  -9.301  1.00  2.130          H  
ATOM   3271 2HG  LYS A 194     -11.599  31.352  -7.737  1.00  2.130          H  
ATOM   3272 1HD  LYS A 194     -10.878  33.933  -9.219  1.00  2.130          H  
ATOM   3273 2HD  LYS A 194     -12.449  33.125  -9.364  1.00  2.130          H  
ATOM   3274 1HE  LYS A 194     -12.700  33.256  -6.895  1.00  2.130          H  
ATOM   3275 2HE  LYS A 194     -11.215  34.202  -6.811  1.00  2.130          H  
ATOM   3276 1HZ  LYS A 194     -13.065  35.511  -6.653  1.00  2.130          H  
ATOM   3277 2HZ  LYS A 194     -12.241  35.904  -8.075  1.00  2.130          H  
ATOM   3278 3HZ  LYS A 194     -13.641  35.044  -8.163  1.00  2.130          H  
ATOM   3279  N   GLN A 195      -7.070  31.695  -5.820  1.00  1.340          N  
ATOM   3280  CA  GLN A 195      -5.751  32.145  -5.384  1.00  1.390          C  
ATOM   3281  C   GLN A 195      -4.695  31.035  -5.378  1.00  1.300          C  
ATOM   3282  O   GLN A 195      -3.589  31.229  -5.890  1.00  1.370          O  
ATOM   3283  CB  GLN A 195      -5.863  32.737  -3.977  1.00  1.930          C  
ATOM   3284  CG  GLN A 195      -6.625  34.058  -3.894  1.00  1.930          C  
ATOM   3285  CD  GLN A 195      -6.922  34.451  -2.450  1.00  1.930          C  
ATOM   3286  OE1 GLN A 195      -6.732  33.640  -1.537  1.00  1.930          O  
ATOM   3287  NE2 GLN A 195      -7.386  35.677  -2.240  1.00  1.930          N  
ATOM   3288  H   GLN A 195      -7.849  31.710  -5.152  1.00  1.610          H  
ATOM   3289  HA  GLN A 195      -5.417  32.921  -6.069  1.00  1.670          H  
ATOM   3290 1HB  GLN A 195      -6.371  32.024  -3.333  1.00  2.310          H  
ATOM   3291 2HB  GLN A 195      -4.867  32.895  -3.567  1.00  2.310          H  
ATOM   3292 1HG  GLN A 195      -6.008  34.837  -4.335  1.00  2.310          H  
ATOM   3293 2HG  GLN A 195      -7.557  33.980  -4.440  1.00  2.310          H  
ATOM   3294 1HE2 GLN A 195      -7.596  35.980  -1.310  1.00  2.310          H  
ATOM   3295 2HE2 GLN A 195      -7.527  36.301  -3.009  1.00  2.310          H  
ATOM   3296  N   ILE A 196      -5.030  29.838  -4.866  1.00  1.190          N  
ATOM   3297  CA  ILE A 196      -4.023  28.775  -4.826  1.00  1.120          C  
ATOM   3298  C   ILE A 196      -3.674  28.381  -6.240  1.00  1.090          C  
ATOM   3299  O   ILE A 196      -2.515  28.100  -6.549  1.00  1.150          O  
ATOM   3300  CB  ILE A 196      -4.473  27.513  -4.008  1.00  1.600          C  
ATOM   3301  CG1 ILE A 196      -3.253  26.551  -3.676  1.00  1.600          C  
ATOM   3302  CG2 ILE A 196      -5.518  26.673  -4.762  1.00  1.600          C  
ATOM   3303  CD1 ILE A 196      -2.182  27.112  -2.737  1.00  1.600          C  
ATOM   3304  H   ILE A 196      -5.956  29.706  -4.449  1.00  1.430          H  
ATOM   3305  HA  ILE A 196      -3.132  29.182  -4.364  1.00  1.340          H  
ATOM   3306  HB  ILE A 196      -4.913  27.852  -3.069  1.00  1.920          H  
ATOM   3307 1HG1 ILE A 196      -3.655  25.651  -3.215  1.00  1.920          H  
ATOM   3308 2HG1 ILE A 196      -2.766  26.269  -4.610  1.00  1.920          H  
ATOM   3309 1HG2 ILE A 196      -5.822  25.834  -4.144  1.00  1.920          H  
ATOM   3310 2HG2 ILE A 196      -6.362  27.280  -4.965  1.00  1.920          H  
ATOM   3311 3HG2 ILE A 196      -5.114  26.284  -5.692  1.00  1.920          H  
ATOM   3312 1HD1 ILE A 196      -1.412  26.359  -2.571  1.00  1.920          H  
ATOM   3313 2HD1 ILE A 196      -1.716  27.993  -3.166  1.00  1.920          H  
ATOM   3314 3HD1 ILE A 196      -2.638  27.373  -1.783  1.00  1.920          H  
ATOM   3315  N   CYS A 197      -4.663  28.453  -7.129  1.00  1.080          N  
ATOM   3316  CA  CYS A 197      -4.490  28.046  -8.498  1.00  1.130          C  
ATOM   3317  C   CYS A 197      -3.610  28.967  -9.335  1.00  1.260          C  
ATOM   3318  O   CYS A 197      -3.363  28.679 -10.506  1.00  1.450          O  
ATOM   3319  CB  CYS A 197      -5.843  27.853  -9.160  1.00  1.560          C  
ATOM   3320  SG  CYS A 197      -6.770  26.476  -8.446  1.00  1.560          S  
ATOM   3321  H   CYS A 197      -5.603  28.716  -6.814  1.00  1.300          H  
ATOM   3322  HA  CYS A 197      -4.033  27.084  -8.469  1.00  1.360          H  
ATOM   3323 1HB  CYS A 197      -6.440  28.763  -9.050  1.00  1.870          H  
ATOM   3324 2HB  CYS A 197      -5.709  27.661 -10.222  1.00  1.870          H  
ATOM   3325  HG  CYS A 197      -7.201  27.166  -7.371  1.00  1.870          H  
ATOM   3326  N   LYS A 198      -3.098  30.053  -8.746  1.00  1.210          N  
ATOM   3327  CA  LYS A 198      -2.200  30.938  -9.467  1.00  1.330          C  
ATOM   3328  C   LYS A 198      -0.731  30.512  -9.370  1.00  1.300          C  
ATOM   3329  O   LYS A 198       0.123  31.150  -9.989  1.00  1.390          O  
ATOM   3330  CB  LYS A 198      -2.340  32.378  -8.971  1.00  1.810          C  
ATOM   3331  CG  LYS A 198      -3.681  33.009  -9.273  1.00  1.810          C  
ATOM   3332  CD  LYS A 198      -3.756  34.448  -8.778  1.00  1.810          C  
ATOM   3333  CE  LYS A 198      -5.112  35.069  -9.094  1.00  1.810          C  
ATOM   3334  NZ  LYS A 198      -5.201  36.489  -8.628  1.00  1.810          N  
ATOM   3335  H   LYS A 198      -3.336  30.280  -7.773  1.00  1.450          H  
ATOM   3336  HA  LYS A 198      -2.478  30.915 -10.519  1.00  1.600          H  
ATOM   3337 1HB  LYS A 198      -2.204  32.395  -7.887  1.00  2.180          H  
ATOM   3338 2HB  LYS A 198      -1.561  32.996  -9.413  1.00  2.180          H  
ATOM   3339 1HG  LYS A 198      -3.862  32.981 -10.346  1.00  2.180          H  
ATOM   3340 2HG  LYS A 198      -4.448  32.429  -8.782  1.00  2.180          H  
ATOM   3341 1HD  LYS A 198      -3.606  34.460  -7.697  1.00  2.180          H  
ATOM   3342 2HD  LYS A 198      -2.970  35.038  -9.247  1.00  2.180          H  
ATOM   3343 1HE  LYS A 198      -5.276  35.038 -10.170  1.00  2.180          H  
ATOM   3344 2HE  LYS A 198      -5.892  34.483  -8.601  1.00  2.180          H  
ATOM   3345 1HZ  LYS A 198      -6.113  36.865  -8.855  1.00  2.180          H  
ATOM   3346 2HZ  LYS A 198      -5.062  36.528  -7.630  1.00  2.180          H  
ATOM   3347 3HZ  LYS A 198      -4.490  37.041  -9.088  1.00  2.180          H  
ATOM   3348  N   GLU A 199      -0.426  29.464  -8.589  1.00  1.330          N  
ATOM   3349  CA  GLU A 199       0.961  29.020  -8.442  1.00  1.540          C  
ATOM   3350  C   GLU A 199       1.243  27.789  -9.310  1.00  1.750          C  
ATOM   3351  O   GLU A 199       1.342  26.678  -8.798  1.00  1.700          O  
ATOM   3352  OXT GLU A 199       1.735  27.971 -10.421  1.00  2.310          O  
ATOM   3353  CB  GLU A 199       1.295  28.744  -6.964  1.00  1.950          C  
ATOM   3354  CG  GLU A 199       2.772  28.351  -6.701  1.00  1.950          C  
ATOM   3355  CD  GLU A 199       3.124  28.199  -5.231  1.00  1.950          C  
ATOM   3356  OE1 GLU A 199       2.290  28.464  -4.396  1.00  1.950          O  
ATOM   3357  OE2 GLU A 199       4.237  27.817  -4.952  1.00  1.950          O  
ATOM   3358  H   GLU A 199      -1.172  28.980  -8.077  1.00  1.600          H  
ATOM   3359  HA  GLU A 199       1.617  29.820  -8.782  1.00  1.850          H  
ATOM   3360 1HB  GLU A 199       1.067  29.629  -6.371  1.00  2.340          H  
ATOM   3361 2HB  GLU A 199       0.661  27.933  -6.596  1.00  2.340          H  
ATOM   3362 1HG  GLU A 199       2.987  27.409  -7.195  1.00  2.340          H  
ATOM   3363 2HG  GLU A 199       3.413  29.110  -7.144  1.00  2.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1121.13 135.134 771.92 -77.3358 28.6238 52.828 398.846 -432.956 -1.67008 -11.3298 -331.06 -57.0522 -119.781 -20.4809 -28.5136 -16.0697 0 21.9747 16.0876 113.82 189.757 -36.1644 34.1056 -57.1534 -1.24797 195.108 -353.737
MET:NtermProteinFull_1 -1.81782 0.09327 1.6019 -0.65354 0.2274 0.23002 0.74063 -0.7987 -0 -0 -1.07668 0.99837 0 0 -0.64938 0 0 -0.00075 0.06111 0.9306 0 0 0 0.60916 0 0.13771 0.63329
SER_2 -3.19453 0.30299 3.7724 -0.02664 3e-05 0.02279 1.95263 -1.68422 -0 -0 -2.12945 -0.26818 0 0 0 0 0 0.04388 0.00382 0.43501 0 -0.04888 0.60304 -0.77834 -0.25723 0.29562 -0.95525
TYR_3 -7.22114 0.64531 3.28138 -0.60863 0.1476 0.29882 2.23849 -2.34223 -0 -0 -1.12506 -0.29262 0 0 0 0 0 -0.03212 0.01284 0 2.7869 0.13883 0.00126 1.2797 -0.41167 0.27022 -0.93212
LEU_4 -6.42304 0.89223 3.90672 -0.65753 0.33414 0.19561 1.76647 -2.29565 -0 -0 -0.76627 -0.01005 0 0 0 0 0 -0.00297 0.12122 1.33415 0 -0.30914 0 0.18072 -0.32928 0.40147 -1.66121
SER_5 -4.67646 0.31081 5.49359 -0.02389 0 0.02173 2.58822 -2.65518 -0 -0 -1.6577 -0.21856 0 0 0 0 0 0.03492 0.00044 0.47767 0 0.27177 0.60721 -0.77834 -0.12163 0.47851 0.15309
GLN_6 -8.19341 0.43102 6.51773 -0.26124 0.02588 0.18918 3.11952 -3.39564 -0.00732 -0.04981 -2.88739 -0.43983 0 0 -0.64938 0 0 0.11423 0.07549 0 3.21728 -0.09907 0 -0.18838 -0.06983 0.40448 -2.14649
ILE_7 -9.66295 0.97184 3.15601 -0.49879 0.34566 0.10254 2.63128 -2.80711 -0 -0 -2.12884 -0.05465 0 0 0 0 0 -0.07036 0.0616 0.54468 0 -0.46243 0 0.73287 -0.11198 0.66831 -6.58231
GLN_8 -6.73127 0.26748 7.25914 -0.81482 0.1431 0.85711 3.23296 -3.40598 -0.02169 -0.10886 -3.24319 -0.87286 0 0 0 -0.69592 0 -0.02252 0.05224 0 2.89938 -0.21244 0 -0.18838 -0.1668 0.69838 -1.07493
ASN_9 -5.13586 0.2563 5.98665 -0.17353 0.01763 0.25056 2.70969 -2.90662 -0 -0 -2.4913 -0.31299 0 0 0 0 0 0.00268 0.00546 0 1.42463 0.4575 0 -0.93687 -0.11009 0.39578 -0.56038
ARG_10 -6.1017 0.63152 5.95765 -0.8598 0.12145 0.67067 2.78198 -2.7975 -0.00338 -0.06819 -2.67788 0.03057 0 0 0 -0.59999 0 0.10457 0.5606 2.8042 0 -0.07673 0 -1.2888 -0.1284 0.47856 -0.4606
ILE_11 -9.2404 1.03122 4.54575 -0.49975 0.4731 0.09635 2.75338 -3.04748 -0 -0 -1.98036 0.19096 0 0 0 0 0 0.04733 0.00676 0.45786 0 -0.46867 0 0.73287 -0.10407 0.55411 -4.45104
ASP_12 -5.45194 0.18652 6.19813 -0.10855 0.00883 0.33089 2.43063 -2.80385 -0 -0 -3.17355 -0.35506 0 0 0 -0.69592 0 -0.0711 0 0 1.71108 0.05585 0 -2.3716 -0.111 0.40006 -3.82058
HIS_D_13 -3.0833 0.17759 3.23496 -0.41962 0.02625 0.54624 1.35306 -1.60424 -0 -0 -1.0857 -0.3802 0 0 0 0 0 -0.04498 0.00072 0 1.58809 -0.45399 0 -0.45461 -0.39184 0.35507 -0.63648
PHE_14 -6.90814 0.99511 3.429 -0.81394 0.12441 0.46767 1.55972 -1.96467 -0.01321 -0.12652 -0.95035 -0.10867 0 0 0 0 0 1.30447 0.23573 0 3.84839 -0.02428 0 1.0402 -0.388 0.90209 2.60903
GLU_15 -1.91585 0.67411 2.3762 -0.22075 0.02605 0.36254 0.5941 -1.04466 -0.01321 -0.12652 0.83155 -0.63517 0 0 0 0 0 1.08716 0.00258 0 2.68401 -0.01662 0 -2.7348 0.32024 1.94553 4.19649
PRO_16 -4.54617 0.78035 1.99103 -0.18099 0.00089 0.1251 0.64484 -0.92468 -0 -0 -0.00913 0.11475 0 0 0 0 0 0.00486 0.02892 1.04003 0 -1.0619 0 -2.4119 0.10039 1.92067 -2.38293
THR_17 -3.73533 0.23993 2.11838 -0.21178 0.15366 0.07582 1.39811 -1.498 -0.00756 -0.0553 -0.37085 -0.78276 0 0 0 0 0 -0.0078 0.13982 1.10341 0 -0.65043 2.28951 -1.0874 -0.32826 0.92494 -0.2919
LYS_18 -4.84189 0.50052 4.73041 -0.47857 0.10757 0.27591 2.28758 -2.2483 -0.01845 -0.06838 -4.2184 0.06841 0 0 0 -0.14856 0 -0.00921 0.30631 2.02577 0 -0.1026 0 -1.5107 0.10828 0.40785 -2.82646
ILE_19 -8.04765 1.07435 2.67675 -0.5117 0.23891 0.13847 1.12347 -2.20224 -7e-05 -0.00024 -1.15698 0.05795 0 0 0 0 0 -0.05615 0.23751 3.2554 0 -0.78681 0 0.73287 -0.22377 0.64938 -2.80053
PHE_20 -9.62523 0.67023 2.20554 -0.5219 0.03963 0.22967 2.71451 -2.36935 -0.01805 -0.06381 -3.54448 0.07652 0 0 0 0 0 0.00935 0.12846 0 2.05743 -0.37156 0 1.0402 -0.38054 0.67913 -7.04424
ILE_21 -7.82784 1.46215 4.72297 -0.42211 0.44995 0.07454 3.27993 -2.74456 -0 -0 -3.18771 0.24498 0 0 -0.94657 0 0 -0.025 0.27426 1.1708 0 0.06181 0 0.73287 0.02694 0.85071 -1.80187
SER_22 -5.29331 0.91927 4.50055 -0.0285 0 0.04621 3.05438 -2.4293 -0.00212 -0.01877 -2.05035 -1.00319 0 0 0 0 0 -0.04311 0.00285 0.18957 0 -0.16185 0.60185 -0.77834 -0.00256 0.88645 -1.61026
ASN_23 -4.19706 0.69616 3.75766 -0.1806 0.02587 0.27849 1.22145 -1.97775 -0.00212 -0.01877 0.67098 -0.34982 0 0 0 0 0 -0.00796 0.00322 0 1.5329 0.02507 0 -0.93687 -0.23666 0.2968 0.60101
ASP_24 -5.26146 0.33616 6.68145 -0.09529 0.00014 0.27725 3.1651 -2.96418 -0.02736 -0.1909 -4.51736 -0.48121 0 0 -0.94657 0 0 0.04097 0.00144 0 2.17708 -0.27628 0 -2.3716 -0.19927 0.39088 -4.261
PHE_25 -10.7185 1.68294 2.14746 -0.58349 0.40993 0.31632 3.07785 -2.72801 -0 -0 -1.67863 -0.13131 0 0 0 0 0 0.2498 0.26265 0 2.92413 -0.00336 0 1.0402 -0.22574 1.16597 -2.79178
LEU_26 -7.2081 1.20038 4.50878 -0.50385 0.24468 0.14647 2.43813 -2.9778 -0 -0 -0.854 0.14366 0 0 0 0 0 0.26123 0.01042 0.12475 0 -0.00791 0 0.18072 -0.05473 1.20368 -1.14349
ASP_27 -3.21121 0.3233 4.4005 -0.10861 0.01056 0.33261 1.75306 -1.99719 -2e-05 -0.00068 -1.62702 -0.29979 0 0 0 -0.59999 0 -0.04194 0.02656 0 2.06427 -0.17458 0 -2.3716 -0.22499 0.63073 -1.11603
ILE_28 -7.24182 1.08164 1.9164 -0.59867 0.55472 0.13835 1.69651 -1.85069 -0.03594 -0.19614 -0.61861 -0.00046 0 0 0 0 0 -0.02324 0.34937 2.2988 0 -0.56394 0 0.73287 -0.21803 0.53132 -2.04754
ALA_29 -4.36169 0.91365 2.03527 -0.01784 0 0 1.59944 -1.84157 -0.02862 -0.14634 -0.07752 -0.37896 0 0 0 0 0 -0.00738 0 0 0 -0.40171 0 1.8394 0.12028 0.40697 -0.3466
SER_30 -3.72993 0.27046 4.27385 -0.02958 0 0.06524 2.68373 -2.15971 -0.02851 -0.27257 -2.93428 -0.44488 0 0 0 -0.33576 0 0.09764 0.00202 0.11095 0 -0.53796 1.40456 -0.77834 -0.06613 0.53274 -1.87646
ASN_31 -5.58638 0.39179 4.9126 -0.20358 0.0024 0.2771 1.51863 -2.48906 -0.01682 -0.11066 -1.35194 -0.3354 0 0 0 0 0 -0.09606 0.003 0 3.1748 0.17148 0 -0.93687 -0.12946 0.67097 -0.13347
GLU_32 -3.29215 0.25745 4.62974 -0.45068 0.14487 1.36859 1.86009 -1.97982 -0 -0 -2.34041 -2.79083 0 0 -0.58893 -0.33576 0 0.06858 0.04963 0 3.77254 -0.30537 0 -2.7348 -0.29707 0.55016 -2.41418
THR_33 -5.05044 0.44712 5.23383 -0.11296 0.07313 0.05654 2.75917 -2.6075 -0.0383 -0.41575 -2.90629 -0.87956 0 0 0 0 0 0.00779 0.03354 0.39267 0 -0.51939 2.31856 -1.0874 -0.29921 0.57498 -2.01946
VAL_34 -8.51882 0.82097 4.32346 -0.32494 0.21391 0.07499 2.74232 -3.19875 -0 -0 -1.77103 -0.22079 0 0 0 0 0 -0.06834 0.03119 0.13134 0 -0.31055 0 1.9342 -0.0562 0.66643 -3.53058
ARG_35 -4.81501 0.11876 5.01669 -0.43787 0.05911 0.21759 1.877 -2.29067 -0.01822 -0.12682 -2.14628 0.33606 0 0 0 0 0 0.00088 0.06826 2.09518 0 -0.10508 0 -1.2888 -0.2589 0.53465 -1.16347
ARG_36 -4.37385 0.17953 5.42969 -0.5376 0.06166 0.29006 2.39108 -2.46713 -0.02177 -0.16978 -2.25962 0.20609 0 0 -0.58893 0 0 -0.00226 0.11325 1.88284 0 -0.07199 0 -1.2888 -0.30044 0.43514 -1.09283
THR_37 -7.4748 0.87569 5.98141 -0.21053 0.1937 0.07547 3.13663 -3.15023 -0.00979 -0.14318 -3.24604 -0.18656 0 0 0 0 0 0.02576 0.00029 0.07646 0 -0.01263 2.45856 -1.0874 -0.0657 0.46953 -2.29336
LEU_38 -9.71381 1.41927 3.54917 -0.50174 0.30584 0.12062 3.08587 -3.01907 -0 -0 -2.32082 0.22234 0 0 0 0 0 0.0764 0.04533 0.34765 0 -0.28004 0 0.18072 -0.11312 0.61225 -5.98313
ASN_39 -5.72778 0.35312 6.82289 -0.35476 0.01802 0.70526 3.43465 -3.2332 -0.00802 -0.07087 -2.6817 -0.20569 0 0 0 -1.16018 0 0.05165 0.08347 0 2.72115 0.46089 0 -0.93687 -0.06007 0.62001 0.83197
LYS_40 -5.47145 0.35766 6.05722 -0.29241 0.02401 0.12414 2.59247 -2.76648 -0.0174 -0.15515 -1.59582 -0.01275 0 0 0 0 0 0.11106 0.00383 1.73641 0 0.01388 0 -1.5107 -0.10154 0.33551 -0.56751
LEU_41 -10.2981 1.01844 5.78468 -0.48457 0.222 0.12877 3.42791 -3.51201 -0 -0 -3.43014 0.18214 0 0 0 0 0 0.37587 0.10184 0.30422 0 -0.27633 0 0.18072 -0.38439 0.49194 -6.16699
VAL_42 -7.36521 1.197 5.78828 -0.29328 0.14202 0.06455 3.23728 -3.38147 -0 -0 -2.35045 -0.11033 0 0 0 0 0 -0.06311 0.00274 0.07214 0 -0.37537 0 1.9342 -0.19381 0.66379 -1.03105
GLU_43 -3.32961 0.1579 4.13242 -0.21001 0.02371 0.28461 1.52491 -1.85004 -0.02046 -0.1669 -0.76253 -0.58179 0 0 0 0 0 -0.02052 0.00768 0 3.07348 -0.34259 0 -2.7348 -0.35622 0.49288 -0.67786
GLU_44 -4.3806 0.32844 4.79539 -0.24185 0.04996 0.3782 1.32245 -2.10888 -0.03229 -0.12254 -1.01475 -0.55093 0 0 0 0 0 -0.07346 0.01797 0 2.88954 -0.05461 0 -2.7348 -0.48628 0.4394 -1.57963
GLU_45 -4.67023 0.27575 6.48313 -0.38553 0.08684 0.75702 2.4013 -2.71292 -0 -0 -4.04067 -0.83767 0 0 -0.86389 0 0 -0.07604 0.15752 0 3.50505 0.15984 0 -2.7348 -0.03777 0.59205 -1.94102
LYS_46 -5.9924 0.53815 5.23399 -0.55944 0.17897 0.43921 1.98585 -2.23657 -0.04639 -0.22289 -2.01203 -0.05709 0 0 -0.67721 0 0 0.01447 0.36188 1.71458 0 -0.22961 0 -1.5107 0.11288 0.50422 -2.46013
ILE_47 -8.61425 1.57397 1.95632 -0.58898 0.39363 0.10201 1.35819 -2.06411 -0 -0 -0.64231 0.18913 0 0 0 0 0 0.04689 0.09146 1.11123 0 -0.73923 0 0.73287 -0.17208 0.77398 -4.49125
LYS_48 -7.06997 0.52652 7.15101 -0.28583 0.02732 0.12877 3.64752 -3.09278 -0.03143 -0.15517 -4.87444 -0.21594 0 0 -0.80649 0 0 0.06337 0.10022 2.39836 0 0.23717 0 -1.5107 -0.16108 0.86716 -3.0564
ARG_49 -4.77276 0.32998 2.9336 -0.57217 0.0654 0.3271 1.02303 -1.65465 -0.01822 -0.12682 -1.01334 0.33799 0 0 0 -1.16018 0 0.20683 0.20172 2.74415 0 -0.05665 0 -1.2888 -0.10647 0.69679 -1.90348
ILE_50 -6.31346 0.8352 0.99791 -0.48663 0.28593 0.10094 0.90371 -1.34438 -0.01861 -0.07562 -0.37144 -0.24796 0 0 0 0 0 0.01377 0.08977 0.72722 0 -0.50287 0 0.73287 -0.05601 0.82952 -3.90013
ILE_51 -5.93033 0.73479 2.13844 -0.51314 0.30937 0.09272 2.13923 -1.87039 -0.01861 -0.07562 -1.06625 -0.22048 0 0 0 0 0 0.33034 0.04034 0.76984 0 0.15075 0 0.73287 0.24854 1.00528 -1.00229
ASN_52 -1.75492 0.25942 1.63085 -0.18236 0.02983 0.26404 0.58055 -0.86344 -0 -0 0.0089 -0.38567 0 0 0 0 0 -0.10983 0.00263 0 2.37176 -0.07338 0 -0.93687 0.22237 0.79919 1.86306
GLY_53 -3.53977 0.23082 2.68116 -6e-05 0 0 1.69608 -1.67417 -0.02314 -0.09882 -1.6205 -0.37774 0 0 0 0 0 -0.11465 0 0 0 -1.50095 0 0.83697 -0.40908 0.30628 -3.60756
PHE_54 -9.2767 1.50064 2.92895 -0.62253 0.29023 0.36729 3.2156 -2.71604 -0.00827 -0.04396 -3.61419 0.02644 0 0 0 0 0 0.27677 0.07338 0 2.45798 -0.10445 0 1.0402 -0.41475 0.48894 -4.13446
TYR_55 -9.91104 1.22398 3.67659 -0.6955 0.12372 0.42997 2.57546 -2.96272 -0.02343 -0.09966 -2.70165 -0.11336 0 0 0 0 0 0.0415 0.64066 0 1.84799 -0.32972 0.01635 1.2797 -0.11328 0.9161 -4.17833
TYR_56 -9.71732 1.13463 5.32983 -0.82584 0.07425 0.11625 3.32419 -2.96393 -0.00778 -0.0873 -2.8624 -0.39222 0 0 0 -0.14856 0 -0.00018 0.00733 0 2.66021 -0.15072 0.0211 1.2797 -0.28629 0.74626 -2.74877
ASN_57 -6.15332 0.50036 4.89287 -0.40678 0.07705 0.72871 2.31162 -2.64199 -0.0454 -0.40934 -2.38369 0.02051 0 0 -0.67721 0 0 0.7718 0.29438 0 4.15466 -0.34838 0 -0.93687 -0.20928 1.16657 0.70627
PRO_58 -5.95383 0.99065 3.05865 -0.15695 0.002 0.11129 0.78419 -1.3518 -0.0141 -0.10035 -0.96839 0.10489 0 0 0 0 0 0.00289 0.00251 0.22216 0 -1.01818 0 -2.4119 -0.50802 1.60049 -5.60382
THR_59 -5.22583 0.68711 4.37147 -0.19998 0.08873 0.07341 2.72803 -2.30079 -0.00774 -0.15271 -1.82798 -0.96995 0 0 -1.0598 0 0 0.41528 0.01133 1.21881 0 -0.75178 2.3048 -1.0874 -0.45791 1.22093 -0.92195
TYR_60 -3.59709 0.26084 1.87352 -0.93661 0.11774 0.49399 0.85036 -1.17938 -0 -0 -0.85396 -0.53668 0 0 0 0 0 0.06641 0.04738 0 2.69618 0.05427 0.00614 1.2797 -0.13024 0.75342 1.26599
ILE_61 -2.89903 0.50977 1.4319 -0.58459 0.3315 0.19576 0.59232 -0.96799 -0 -0 -0.06596 -0.20595 0 0 0 0 0 -0.04675 0.01698 0.51177 0 0.113 0 0.73287 -0.07956 0.3642 -0.04975
GLU_62 -4.89073 0.2889 6.53518 -0.35783 0.08091 0.46666 2.44389 -2.69245 -0 -0 -4.30925 -0.44153 0 0 -1.0598 0 0 -0.00121 0.01082 0 3.60847 0.01429 0 -2.7348 0.03585 0.33651 -2.66613
LEU_63 -2.4261 0.19311 1.68055 -0.56615 0.15213 0.13786 0.28076 -0.91673 -0 -0 0.28267 0.29882 0 0 0 0 0 -0.05444 0.06746 0.46791 0 -0.20052 0 0.18072 -0.0907 0.22847 -0.28418
ILE_64 -4.56614 0.58189 2.21674 -0.48575 0.3737 0.11288 0.65215 -1.50814 -0 -0 -0.45291 -0.10448 0 0 0 0 0 -0.00249 0.09292 0.31684 0 -0.67763 0 0.73287 -0.27537 0.34015 -2.65278
HIS_D_65 -4.54337 0.27679 4.60621 -0.37854 0.00675 0.42335 1.93607 -2.15798 -0.00984 -0.11761 -3.03384 -0.19962 0 0 -0.56222 0 0 0.00931 0.00412 0 2.14678 -0.07698 0 -0.45461 -0.15937 0.33302 -1.95157
GLU_66 -2.91596 0.36981 2.51667 -0.49993 0.22837 1.60233 0.40173 -1.22083 -0.00934 -0.11556 -1.00513 -2.50566 0 0 0 0 0 -0.0654 0.02421 0 4.43449 -0.03242 0 -2.7348 -0.32211 0.19408 -1.65545
TYR_67 -2.53314 0.18201 2.55789 -0.65137 0.04134 0.4049 1.37452 -1.19622 -0 -0 -1.6523 -0.39145 0 0 -0.86389 0 0 0.00712 0.09134 0 1.83391 0.19603 0 1.2797 -0.14774 0.29806 0.83072
GLU_68 -4.40519 0.78234 6.52027 -0.27981 0.0414 0.3749 2.95981 -2.58004 -0.02365 -0.11326 -4.11571 -0.27408 0 0 -1.36871 0 0 -0.08938 0.081 0 2.75571 -0.03589 0 -2.7348 -0.04821 0.99613 -1.55719
PRO_69 -1.94534 0.41764 1.63232 -0.19346 0.00278 0.13643 0.53454 -0.64898 -0.01478 -0.1308 0.06848 0.10914 0 0 0 0 0 -0.00654 0.00054 0.40532 0 -0.95466 0 -2.4119 -0.35716 0.90445 -2.452
PHE_70 -6.58679 1.02785 0.98464 -0.6124 0.04607 0.23953 0.36608 -1.16421 -0 -0 -1.14929 0.2836 0 0 0 0 0 0.04253 0.03221 0 2.19787 -0.17219 0 1.0402 -0.31965 0.57732 -3.16662
GLU_71 -4.29565 0.14958 5.43448 -0.36546 0.07303 0.67213 2.2973 -2.26363 -0.02888 -0.18963 -2.44412 -0.66028 0 0 -0.81054 0 0 0.06129 0.00159 0 3.15905 0.02646 0 -2.7348 -0.24142 0.54922 -1.61027
VAL_72 -5.37432 0.53901 3.1557 -0.3017 0.17961 0.06398 1.66781 -2.21055 -0.0218 -0.09018 -1.36422 0.04059 0 0 0 0 0 -0.03715 0.0005 0.05756 0 -0.26284 0 1.9342 -0.09085 0.30337 -1.81129
GLU_73 -4.48281 0.3463 4.57671 -0.47122 0.31692 1.49011 1.91432 -2.30243 -0.0334 -0.25881 -1.82334 -2.94702 0 0 0 0 0 -0.04179 0.04718 0 3.97123 -0.24027 0 -2.7348 -0.28187 0.36182 -2.59316
GLU_74 -6.35926 0.16663 6.90251 -0.21465 0.04227 0.32094 2.80851 -3.06414 -0.0411 -0.29016 -2.76022 -0.53707 0 0 -0.81054 0 0 -0.01171 0.09954 0 3.27906 -0.19707 0 -2.7348 -0.49216 0.23779 -3.65563
LEU_75 -7.13076 0.71929 3.61674 -0.48191 0.2239 0.10298 2.17964 -2.5086 -0 -0 -1.6064 0.23879 0 0 0 0 0 -0.03141 0.06414 0.52731 0 -0.23268 0 0.18072 -0.31464 0.32436 -4.12853
ALA_76 -6.27392 0.5318 2.87527 -0.02231 0 0 2.78995 -2.6588 -0 -0 -2.42567 -0.35488 0 0 0 0 0 -0.02315 0 0 0 -0.24406 0 1.8394 -0.29734 0.33031 -3.93341
TYR_77 -7.68966 0.88518 4.83029 -0.69146 0.08987 0.31634 2.96381 -3.06321 -0 -0 -2.81654 -0.27759 0 0 0 0 0 0.3458 0.43061 0 2.23207 -0.03127 0.00046 1.2797 -0.34565 0.80065 -0.74059
SER_78 -6.39267 0.74808 5.5592 -0.02648 0 0.06003 2.77876 -2.81071 -0 -0 -2.30847 -0.67642 0 0 0 0 0 -0.01461 0.0004 0.64768 0 0.35388 0.61449 -0.77834 0.03336 0.98135 -1.23048
ILE_79 -9.84595 1.72545 3.0856 -0.65608 0.48503 0.14166 2.7385 -2.78972 -0 -0 -2.3249 0.36578 0 0 0 0 0 -0.02064 0.04524 0.61362 0 -0.47126 0 0.73287 0.14669 0.89537 -5.13274
ALA_80 -6.01024 0.98639 3.72987 -0.02306 0 0 2.51131 -2.75204 -0.01478 -0.15828 -1.01054 -0.35156 0 0 0 0 0 -0.05739 0 0 0 -0.29293 0 1.8394 -0.26324 0.85682 -1.01027
ARG_81 -5.37719 0.43553 4.81288 -0.61103 0.09759 0.34475 1.55423 -2.09451 -0 -0 -1.28817 0.19868 0 0 0 0 0 0.00859 0.11446 2.57397 0 -0.10976 0 -1.2888 -0.35688 0.5086 -0.47704
LYS_82 -6.39424 0.9442 4.90148 -0.56464 0.20296 0.42128 1.82967 -2.2096 -0.02396 -0.12203 -1.19554 -0.02263 0 0 0 0 0 0.07832 0.24797 1.71969 0 -0.21013 0 -1.5107 -0.11178 0.84655 -1.17314
TYR_83 -7.88452 1.03624 1.71553 -0.56485 0.07607 0.28138 1.99099 -2.00917 -0.0224 -0.09399 -1.10181 -0.31444 0 0 0 0 0 -0.05476 0.17818 0 2.62809 -0.25999 0.03179 1.2797 -0.29778 1.10594 -2.2798
ASN_84 -2.57926 0.16756 3.13219 -0.19576 0.03218 0.33142 1.07766 -1.57076 -0.01478 -0.15828 -0.38677 -1.01665 0 0 0 0 0 -0.04851 0.03459 0 1.86567 -0.99785 0 -0.93687 -0.76126 0.60977 -1.41569
TRP_85 -10.6048 2.04449 1.85654 -0.98362 0.12674 0.35026 1.94596 -2.58797 -0.0224 -0.09399 -0.11886 -0.4557 0 0 0 0 0 -0.02015 0.20126 0 2.90029 -0.10979 0 1.6906 -0.65938 0.66282 -3.87767
GLU_86 -2.55148 0.1002 3.47604 -0.24953 0.12253 0.42961 1.4895 -1.44844 -0 -0 -1.42148 -0.67427 0 0 0 -0.84105 0 4.27497 0.14665 0 3.83767 0.1643 0 -2.7348 0.19564 13.7534 18.0695
ILE_87 -5.88982 0.95311 -0.23744 -0.48658 0.46158 0.12298 0.12815 -0.98324 -0 -0 0.70337 -0.01692 0 0 0 0 0 0.16385 0.04714 0.35378 0 -0.46292 0 0.73287 0.10329 14.0372 9.73041
ALA_88 -4.48197 0.93358 1.92551 -0.02875 0.00922 0 2.1676 -1.64396 -0 -0 -1.34326 -0.47167 0 0 0 0 0 0.02328 0 0 0 0.38783 0 1.8394 0.52631 1.68177 1.52489
PRO_89 -5.81918 1.00251 2.65001 -0.13199 0.00245 0.09317 1.36344 -1.38599 -0.02029 -0.13645 -0.86165 0.20901 0 0 0 0 0 -0.01785 0.00557 0.26295 0 -0.92786 0 -2.4119 0.39263 1.27338 -4.45805
PHE_90 -12.6209 3.08369 3.46934 -0.58318 0.05969 0.27596 3.01301 -3.48075 -0 -0 -2.70979 0.13447 0 0 0 0 0 -0.02431 0.23092 0 1.59628 -0.36464 0 1.0402 -0.14166 1.26947 -5.75219
GLY_91 -4.58153 0.3795 3.8164 -0.00014 0 0 2.31801 -2.17003 -0 -0 -2.30169 -0.25522 0 0 -0.85966 0 0 -0.17854 0 0 0 -1.33889 0 0.83697 0.22784 1.01408 -3.0929
ILE_92 -9.121 1.50065 3.44459 -0.5552 0.42525 0.14341 2.77189 -2.63143 -0 -0 -0.85729 0.37911 0 0 0 0 0 0.01074 0.12439 0.4676 0 0.60734 0 0.73287 -0.09431 0.78896 -1.86242
ALA_93 -4.78916 0.35123 4.25315 -0.01887 0 0 2.92309 -2.46028 -0 -0 -1.74608 -0.37855 0 0 0 0 0 0.13872 0 0 0 -0.00493 0 1.8394 -0.05814 0.89203 0.94162
CYS_94 -9.09478 1.41818 6.21007 -0.04699 1e-05 0.02201 2.58823 -3.16005 -0 -0 -2.45281 -0.28396 0 0 0 0 0 0.03731 0.02587 0.33268 0 0.35828 0 3.6196 0.04468 1.02353 0.64185
LEU_95 -9.91392 1.01311 6.39723 -0.48202 0.15246 0.10973 3.42223 -3.73636 -0 -0 -3.14654 0.19494 0 0 0 0 0 -0.05507 0.00614 0.38302 0 -0.24357 0 0.18072 -0.09552 1.24576 -4.56765
ASN_96 -6.47124 0.55767 6.0188 -0.21326 0.01213 0.29612 2.45457 -3.00155 -0 -0 -1.41735 -0.31704 0 0 0 0 0 0.25622 0.00021 0 2.76675 0.28482 0 -0.93687 -0.06707 0.81447 1.03738
ILE_97 -3.95374 0.26576 3.5662 -0.66082 0.5084 0.14854 1.36592 -1.65795 -0 -0 -0.45326 0.24965 0 0 0 0 0 -0.06263 0.00395 0.57593 0 -0.41789 0 0.73287 0.0436 0.65381 0.90835
LEU_98 -7.09132 0.51815 3.11837 -0.46345 0.14911 0.10856 1.80765 -2.09351 -0 -0 -1.10733 0.20596 0 0 0 0 0 -0.03736 0.08501 0.30058 0 -0.31867 0 0.18072 -0.20864 0.54425 -4.30191
GLY_99 -2.33269 0.17619 2.88221 -6e-05 0 0 1.66224 -1.46946 -0 -0 -1.11423 -0.36066 0 0 0 0 0 -0.15111 0 0 0 -1.53082 0 0.83697 -0.34089 0.36308 -1.37923
LEU_100 -6.58814 0.74141 2.57047 -0.55132 0.26842 0.17345 1.83566 -1.86005 -0 -0 -0.68547 0.05645 0 0 0 0 0 0.02058 0.03371 0.54127 0 -0.06329 0 0.18072 0.01469 0.34781 -2.96364
SER_101 -3.607 0.19073 3.31346 -0.02837 0 0.04968 1.84693 -1.69855 -0 -0 -1.75058 -1.1493 0 0 -1.14124 0 0 0.00312 0.00052 0.75357 0 -0.35955 0.73978 -0.77834 0.16563 0.61618 -2.83333
THR_102 -2.43868 0.17233 1.3547 -0.13791 0.08038 0.09316 0.22503 -0.80063 -0 -0 0.01049 -1.16777 0 0 0 0 0 -0.03773 0.08694 0.04066 0 -0.43932 2.25883 -1.0874 -0.13477 0.62517 -1.29655
GLN_103 -4.50053 0.31696 3.53193 -0.30619 0.04992 0.14233 1.89151 -1.62346 -0.02833 -0.17686 -1.77764 0.01354 0 0 -1.14124 0 0 0.09332 0.05339 0 3.41276 -0.09642 0 -0.18838 -0.14087 0.34344 -0.13082
VAL_104 -2.12336 0.65668 1.28987 -0.28214 0.18148 0.05923 0.43099 -0.72672 -0.01916 -0.14181 -0.54836 0.33982 0 0 0 0 0 -0.1106 0.00792 0.18116 0 -0.10933 0 1.9342 -0.08324 1.00178 1.93841
PRO_105 -3.19018 1.19624 0.88702 -0.18774 0.00242 0.13381 0.35783 -0.54261 -0 -0 0.30459 0.06643 0 0 0 0 0 0.07467 0.05719 0.64518 0 -1.03914 0 -2.4119 -0.36534 1.64395 -2.36756
ALA_106 -3.13973 0.54559 0.14937 -0.01959 0 0 0.13835 -0.79407 -0 -0 0.24065 -0.44869 0 0 0 0 0 0.06952 0 0 0 -0.37191 0 1.8394 -0.06455 1.34015 -0.51552
LYS_107 -3.63843 0.2889 2.00128 -0.47077 0.10924 0.26528 1.08285 -1.1895 -0.00182 -0.0239 -0.67051 -0.05841 0 0 0 0 0 0.0325 0.00999 1.79474 0 -0.02173 0 -1.5107 0.16669 0.78378 -1.05052
ILE_108 -6.75438 0.96539 0.78384 -0.51275 0.45956 0.13413 1.33284 -1.62457 -0.00297 -0.01017 -1.11414 -0.19144 0 0 0 0 0 0.16915 0.04741 0.29028 0 -0.00253 0 0.73287 0.08065 0.55656 -4.66027
ILE_109 -8.50771 0.64172 3.84585 -0.61013 0.3482 0.11992 2.39738 -2.63044 -0.00182 -0.0239 -1.90056 0.34384 0 0 0 0 0 0.074 0.11308 0.95407 0 -0.7752 0 0.73287 -0.12576 0.68761 -4.31698
PHE_110 -11.1998 2.34071 3.17495 -1.15271 0.31374 0.58832 2.39418 -3.23144 -0.01785 -0.0793 -1.96392 -0.23498 0 0 0 0 0 0.00872 0.06966 0 1.53387 -0.51673 0 1.0402 -0.22851 0.90134 -6.2595
VAL_111 -8.08565 2.12038 1.37263 -0.2707 0.2031 0.05526 1.87569 -2.19235 -0 -0 -1.00182 -0.15283 0 0 0 0 0 -0.07053 0.13687 0.39639 0 -0.80342 0 1.9342 -0.16242 1.17798 -3.46721
SER_112 -3.17416 0.23297 3.29245 -0.02682 0 0.04467 1.77733 -1.55751 -0.00671 -0.03848 -0.66027 -1.06036 0 0 0 -0.4257 0 -0.0128 0.00664 0.76852 0 -0.36399 0.60001 -0.77834 -0.21087 0.69021 -0.90323
SER_113 -3.0752 0.42899 3.8807 -0.03193 0 0.05638 2.08757 -1.77438 -0.00784 -0.03582 -1.08045 -1.01054 0 0 -0.75853 0 0 -0.06912 0.10603 0.73493 0 0.00343 0.60689 -0.77834 0.03122 0.17894 -0.50707
GLY_114 -1.61131 0.14555 1.58776 -4e-05 0 0 0.65497 -0.86282 -0 -0 0.68136 -0.41749 0 0 0 0 0 -0.21458 0 0 0 0.27516 0 0.83697 0.30948 0.21359 1.59859
LYS_115 -1.80055 0.33549 2.23527 -0.31102 0.03633 0.16694 0.65216 -1.00917 -0 -0 -0.33207 -0.19386 0 0 -0.75853 0 0 -0.06256 0.00017 1.78053 0 -0.11238 0 -1.5107 -0.01205 0.13891 -0.75709
ASN_116 -3.30265 0.17595 4.03414 -0.16319 0.0195 0.22589 1.81869 -1.853 -0.00874 -0.0498 -1.2438 -0.25647 0 0 0 -0.4257 0 0.00436 0.00196 0 1.75155 0.06586 0 -0.93687 -0.21852 0.20461 -0.15622
LYS_117 -3.47904 0.25745 2.31097 -0.54574 0.09576 0.20221 0.17484 -1.06876 -0.01199 -0.03208 -0.5861 0.40374 0 0 0 0 0 0.11992 0.1004 2.2632 0 -0.03184 0 -1.5107 -0.09887 0.36567 -1.07097
ILE_118 -5.12613 0.35689 2.31651 -0.54448 0.38042 0.16546 1.25072 -1.62212 -0.01199 -0.03208 0.11927 -0.38988 0 0 0 0 0 0.43341 0.05283 1.25715 0 -0.33696 0 0.73287 -0.18623 0.64466 -0.53967
TYR_119 -8.47386 1.08815 1.05364 -0.72669 0.17948 0.45376 0.93866 -1.61331 -0 -0 0.31151 -0.13148 0 0 0 0 0 -0.06142 0.2349 0 2.1129 -0.2807 0.01112 1.2797 -0.23892 0.88316 -2.97938
ASN_120 -2.43396 0.79699 2.72825 -0.20256 0.05564 0.35474 0.919 -1.32654 -0 -0 -0.10648 -0.98288 0 0 0 0 0 8e-05 0.01708 0 2.11892 -1.01859 0 -0.93687 -0.16983 1.69934 1.51233
ILE_121 -8.58462 2.13745 1.50885 -0.49415 0.41363 0.11303 1.63232 -2.04669 -0.0003 -0.00079 -0.74676 -0.10634 0 0 0 0 0 0.40092 0.02217 0.7407 0 0.86736 0 0.73287 5.60091 2.36555 4.55611
ASP_122 -4.84851 0.37204 6.22931 -0.21701 0.01625 0.69487 3.7739 -2.9018 -0.00907 -0.04462 -6.00522 -0.8057 0 0 0 -0.57843 0 -0.03995 0.06983 0 1.96394 -0.62572 0 -2.3716 5.55514 1.6709 1.89855
GLY_123 -3.71104 0.55292 3.17908 -0.00028 0 0 2.2177 -1.83909 -0.0003 -0.00079 -1.8535 -0.1893 0 0 -0.33203 0 0 -0.11652 0 0 0 -0.4445 0 0.83697 0.02894 0.82673 -0.845
TRP_124 -10.5215 1.76552 5.3458 -0.81237 0.08161 0.0828 3.02248 -3.12479 -0.02421 -0.14546 -1.72538 -0.61582 0 0 0 0 0 -0.01236 0.00073 0 3.09497 -0.43948 0 1.6906 0.48136 0.51668 -1.33885
ILE_125 -4.56215 0.65361 2.33233 -0.46294 0.36468 0.09887 0.95749 -1.67854 -0.0377 -0.17014 -0.37814 -0.01215 0 0 0 0 0 0.29522 0.00055 0.31522 0 -0.73116 0 0.73287 0.269 0.68609 -1.32698
ILE_126 -6.77727 1.59193 0.75596 -0.45866 0.40218 0.08427 1.15492 -1.52588 -0.03917 -0.19577 -0.76417 0.08737 0 0 0 0 0 -0.02187 0.05561 0.44032 0 -0.59187 0 0.73287 -0.31029 1.00372 -4.37581
GLU_127 -2.09432 0.15286 2.51104 -0.49212 0.34162 1.59447 0.38495 -1.19312 -0.01526 -0.10607 -2.16054 -2.82279 0 0 0 0 0 0.04411 0.09157 0 4.62784 0.27956 0 -2.7348 0.26875 0.7963 -0.52596
PHE_128 -8.12618 1.16803 0.74859 -0.90209 0.04908 0.41137 0.70646 -1.54506 -0.02024 -0.11871 -0.78237 -0.16217 0 0 0 0 0 -0.01588 0.34451 0 1.60176 -0.58951 0 1.0402 0.29126 0.58769 -5.31326
LYS_129 -4.24604 0.49068 3.71308 -0.31468 0.0336 0.1604 1.86889 -1.84333 -0 -0 -0.49038 -0.11509 0 0 -1.08792 0 0 -0.0469 0.00477 2.3809 0 0.11373 0 -1.5107 -0.14908 0.47896 -0.55911
LYS_130 -2.9838 0.2066 3.02893 -0.47432 0.09477 0.28404 1.39988 -1.36815 -0.00053 -0.00138 -1.86516 0.07167 0 0 0 -0.84105 0 -0.08858 0.19792 1.3768 0 -0.01621 0 -1.5107 -0.18252 0.38855 -2.28324
VAL_131 -2.45768 0.41446 1.26162 -0.31539 0.21379 0.07011 0.31981 -0.81684 -0.00541 -0.04151 0.16393 -0.18767 0 0 0 0 0 -0.07032 6e-05 0.13716 0 0.18413 0 1.9342 -0.15531 0.32324 0.97236
SER_132 -3.46174 0.35357 3.83786 -0.01665 0 0.02815 1.40222 -1.78712 -0.01129 -0.10113 -0.86778 -0.94464 0 0 -0.12353 0 0 -0.02378 0.00058 0.54549 0 -0.41246 0.60002 -0.77834 0.70345 0.26848 -0.78864
ASN_133 -6.31099 0.69971 6.20395 -0.21419 0.07535 0.34764 3.40378 -2.8335 -0.00662 -0.04448 -4.8264 -0.66802 0 0 -1.21145 -0.48973 0 -0.01961 0.00343 0 3.58761 -1.04899 0 -0.93687 0.37189 0.34744 -3.57008
LYS_134 -3.69765 0.40059 4.67029 -0.29896 0.0245 0.13144 1.6216 -2.13678 -0 -0 -0.87504 -0.0242 0 0 0 0 0 -0.03632 0.00769 1.68191 0 -0.09009 0 -1.5107 -0.54698 0.25981 -0.41889
GLU_135 -6.18063 0.63539 6.20778 -0.56444 0.26044 1.54212 1.47398 -2.74993 -0.01084 -0.1025 -2.63825 -3.01575 0 0 0 -0.48973 0 -0.03967 0.0661 0 3.50624 -0.23055 0 -2.7348 -0.41051 0.33691 -5.13865
ILE_136 -8.90543 1.78406 4.1586 -0.47844 0.40763 0.08801 2.3296 -2.6275 -0.02029 -0.13645 -0.87574 -0.0435 0 0 0 0 0 0.02248 0.04338 0.61013 0 -0.57198 0 0.73287 -0.12289 0.68328 -2.92218
CYS_137 -5.32433 0.27165 3.45429 -0.07317 0.00591 0.07056 2.12755 -2.01013 -0.00588 -0.05963 -1.46755 -0.41922 0 0 0 0 0 0.32661 0.02263 0.96845 0 0.28761 0 3.6196 0.34678 0.83313 2.97485
ASN_138 -3.72661 0.27772 3.25468 -0.33598 0.05899 0.68085 1.25166 -1.64899 -0.02668 -0.19843 -0.96142 -0.75905 0 0 0 0 0 -0.00938 0.14993 0 2.08693 -0.53925 0 -0.93687 0.25994 0.59684 -0.52512
MET_139 -5.35432 0.50489 3.31206 -0.56953 0.24281 0.33518 1.37254 -1.5871 -0 -0 -0.63784 -0.19838 0 0 0 0 0 0.39697 0.03159 3.75689 0 0.33015 0 0.60916 0.97353 0.60621 4.12482
SER_140 -6.39008 1.04867 4.91863 -0.03368 0.00046 0.05781 2.16479 -2.43736 -0.01704 -0.13574 -1.79926 -0.87964 0 0 0 0 0 -0.04377 0.00626 0.46288 0 -0.01802 0.60126 -0.77834 1.59006 0.83806 -0.84406
TRP_141 -6.06689 0.40284 4.89231 -0.68899 0.27196 0.36423 2.92305 -2.5228 -0.02022 -0.15702 -2.07505 -0.25243 0 0 0 0 0 0.20031 0.00028 0 2.54383 0.19659 0 1.6906 0.56495 0.76404 3.03159
LYS_142 -5.08875 0.48018 3.44426 -0.31695 0.06515 0.15578 1.52869 -1.809 -0 -0 -0.90696 0.1917 0 0 0 0 0 -0.05054 0.24873 1.71169 0 -0.06035 0 -1.5107 0.00539 0.55691 -1.35478
THR_143 -6.62705 0.84896 3.63289 -0.20652 0.2118 0.07803 1.87111 -2.33068 -0 -0 -0.29368 -0.62569 0 0 0 0 0 0.08126 0.00275 0.10011 0 0.05371 2.30911 -1.0874 0.07259 0.52113 -1.38756
LYS_144 -8.76772 0.79882 8.88897 -0.54823 0.15317 0.46313 2.88236 -3.53312 -0 -0 -2.61818 0.00134 0 0 0 0 0 0.03382 0.53037 3.67322 0 -0.12937 0 -1.5107 -0.10578 0.62159 0.8337
ILE_145 -8.50409 0.74824 4.75389 -0.67356 0.51839 0.156 2.76712 -3.06517 -0.00635 -0.03623 -2.14696 0.25213 0 0 0 0 0 0.03463 0.14881 0.57573 0 -0.34224 0 0.73287 -0.17111 0.67227 -3.58562
VAL_146 -6.14274 0.39964 3.10625 -0.30524 0.16919 0.06938 2.20783 -2.34629 -0 -8e-05 -1.71358 -0.10418 0 0 0 0 0 -0.0297 0.00801 0.06681 0 -0.25259 0 1.9342 -0.10525 0.46372 -2.57463
ILE_147 -8.40965 0.95678 3.80028 -0.53397 0.42332 0.10874 3.07147 -2.80717 -0 -0 -2.43989 0.00165 0 0 0 0 0 0.01101 0.00446 0.53933 0 -0.42317 0 0.73287 -0.04248 0.50274 -4.5037
GLN_148 -8.78999 0.81338 6.92967 -0.40052 0.06826 0.24996 3.95636 -3.68077 -0 -0 -3.41145 -0.57571 0 0 -0.85966 0 0 -0.03136 0.23389 0 3.32066 -0.03076 0 -0.18838 -0.05277 0.5574 -1.89177
ALA_149 -4.06517 0.13728 3.36797 -0.02254 0 0 1.84864 -2.11372 -0 -0 -1.34312 -0.38552 0 0 0 0 0 0.02574 0 0 0 -0.41125 0 1.8394 -0.36066 0.25573 -1.22722
ILE_150 -6.67345 0.71892 3.11921 -0.65614 0.47738 0.14773 1.4451 -2.07999 -0 -0 -0.33687 0.24195 0 0 0 0 0 0.03155 0.00089 0.59811 0 -0.49486 0 0.73287 -0.2669 0.35521 -2.63926
LYS_151 -5.27284 0.51714 4.24684 -0.40065 0.05638 0.23585 1.73935 -2.04113 -0.02244 -0.06407 -2.74493 -0.2274 0 0 0 0 0 0.19613 0.07778 2.07896 0 0.02052 0 -1.5107 -0.14421 0.5801 -2.67932
GLU_152 -5.82329 0.37031 6.63162 -0.63485 0.18627 0.98709 2.92035 -2.87716 -0.00475 -0.06701 -3.31005 -1.32587 0 0 -1.02618 0 0 -0.06383 0.05561 0 3.47152 0.27034 0 -2.7348 0.75021 0.59538 -1.62907
ILE_153 -3.96184 0.53627 3.7613 -0.71357 0.43389 0.25273 2.06111 -2.04966 -0.0047 -0.0798 -1.09535 0.30243 0 0 0 0 0 -0.08258 0.00082 0.85457 0 0.2215 0 0.73287 0.77484 0.58139 2.52622
GLY_154 -2.98014 0.39361 3.46313 -5e-05 0 0 1.71315 -1.58742 -0.0007 -0.00145 -1.56848 -0.4201 0 0 -1.02618 0 0 -0.16306 0 0 0 0.3107 0 0.83697 0.02601 0.47192 -0.53209
LYS_155 -8.01263 0.94854 7.92341 -0.55045 0.33245 0.40647 3.92832 -3.23446 -0 -0 -6.50472 -0.19445 0 0 -0.33203 -0.13682 0 0.20402 0.83992 1.87411 0 0.00108 0 -1.5107 -0.01703 0.8786 -3.15639
ASN_156 -7.18499 0.82353 6.43023 -0.3652 0.1401 0.84227 4.11497 -3.33181 -0 -0 -4.4343 -0.36159 0 0 -0.86551 -0.87363 0 10.3892 0.00052 0 1.80142 -0.8456 0 -0.93687 0.41666 12.5276 18.2871
LYS_157 -5.35215 1.08391 4.33976 -0.4114 0.02773 0.20157 1.72019 -1.88498 -0.0007 -0.00145 -2.09741 0.14313 0 0 0 -0.4416 0 0.14673 0.31631 1.38666 0 0.00551 0 -1.5107 1.936 13.7624 13.3695
LEU_158 -7.33943 0.86352 3.91972 -0.51936 0.24595 0.17044 3.15235 -2.53641 -0.01329 -0.08728 -3.41923 0.0848 0 0 -0.86551 0 0 -0.01618 0.05101 0.3571 0 0.09998 0 0.18072 1.21345 2.50351 -1.95413
THR_159 -5.22683 0.68351 5.43243 -0.21594 0.20871 0.0804 3.22414 -2.68884 -0.00477 -0.08217 -2.85767 -0.16553 0 0 0 0 0 -0.05842 0.05169 0.13746 0 0.18 2.26901 -1.0874 0.0805 0.89438 0.85466
LYS_160 -2.81972 0.21154 3.07531 -0.31594 0.03012 0.15762 1.14205 -1.40543 -0 -0 -1.56218 -0.01347 0 0 -1.09722 0 0 -0.11814 0.00205 1.76844 0 -0.02947 0 -1.5107 0.0634 0.4473 -1.97445
LYS_161 -6.04213 0.61787 6.2385 -0.48226 0.0668 0.34715 2.58325 -2.61488 -0.01557 -0.06106 -1.60552 -0.09751 0 0 0 0 0 -0.00417 0.22194 2.63604 0 -0.20719 0 -1.5107 0.08418 0.31515 0.4699
ASP_162 -5.87647 0.50064 6.98694 -0.23529 0.01257 0.80289 3.29405 -3.1727 -7e-05 -0.00237 -2.54169 0.10239 0 0 0 -0.87363 0 0.0319 0.12215 0 3.89427 0.25436 0 -2.3716 0.35983 0.41101 1.69919
ILE_163 -5.3145 0.63052 3.64583 -0.60251 0.32709 0.19131 2.04015 -2.16045 -0.01329 -0.08728 -1.46687 -0.02899 0 0 0 0 0 -0.08919 0.06431 1.33446 0 0.38123 0 0.73287 0.0664 0.52813 0.17923
ARG_164 -4.50605 0.45221 4.31645 -0.65194 0.1523 0.38697 2.54278 -2.01963 -0 -0 -2.62327 0.15051 0 0 -1.09722 0 0 -0.02828 0.61614 2.5378 0 -0.13116 0 -1.2888 -0.34605 1.03936 -0.49789
ILE_165 -6.0543 0.71265 3.99028 -0.58474 0.28881 0.20575 2.58963 -2.49667 -0.0064 -0.02602 -2.35175 -0.27649 0 0 0 0 0 0.09387 0.02218 0.30357 0 0.21102 0 0.73287 0.00425 1.01543 -1.62604
ILE_166 -7.19095 1.3145 4.55165 -0.72078 0.44511 0.27094 2.87639 -2.5318 -0 -0 -2.39612 0.20869 0 0 0 0 0 -0.14775 0.0203 0.78628 0 0.26471 0 0.73287 0.21829 0.65472 -0.64296
ARG_167 -6.02786 0.78056 5.64453 -0.63494 0.13553 0.40483 1.82406 -2.65852 -0 -0 -2.07328 0.5785 0 0 0 -0.78883 0 0.25324 0.08331 2.10805 0 -0.0671 0 -1.2888 -0.31711 0.83417 -1.20965
ASN_168 -3.90901 0.69809 3.96779 -0.22645 0.19116 0.40822 1.37165 -1.80975 -0.001 -0.01603 -1.27814 -0.69602 0 0 0 -0.78883 0 0.09795 0.01618 0 3.52442 -0.62129 0 -0.93687 -0.52189 4.14802 3.61819
SER_169 -4.96456 1.26133 4.63646 -0.01519 0 0.03658 2.46838 -2.35545 -0 -0 -0.98516 -1.13803 0 0 0 0 0 0.75417 0.14844 0.17447 0 0.31708 0.75642 -0.77834 0.79086 5.15768 6.26514
LEU_170 -8.59727 1.81826 3.75786 -0.53009 0.22543 0.14206 2.67584 -2.8003 -0 -0 -1.71593 0.31057 0 0 0 0 0 -0.13353 0.06392 0.36823 0 -0.04917 0 0.18072 1.11483 2.25058 -0.91802
SER_171 -2.08739 0.16269 3.05641 -0.03143 4e-05 0.05363 1.63158 -1.44042 -0.001 -0.01603 -0.88729 -0.95968 0 0 0 0 0 -0.11411 0.06811 0.16031 0 -0.26412 0.74004 -0.77834 -0.22343 0.94329 0.01286
ALA_172 -1.86023 0.33495 2.12598 -0.02941 0.01417 0 1.02178 -1.15561 -0.00292 -0.00815 -0.91622 -0.4466 0 0 0 0 0 0.00284 0 0 0 0.53171 0 1.8394 -0.20581 0.26043 1.50629
LEU_173 -5.78684 1.05355 1.34873 -0.63399 0.21717 0.16893 1.25368 -1.5245 -0 -0 -0.90017 0.32631 0 0 0 0 0 -0.0423 0.05835 0.55804 0 -0.37842 0 0.18072 0.03708 0.58924 -3.47441
GLU_174 -4.30667 0.31019 4.69925 -0.35071 0.03938 0.57451 1.97966 -2.12779 -0.00296 -0.00871 -2.22033 -0.44041 0 0 0 -0.8477 0 -0.06991 0.01315 0 3.91713 0.16173 0 -2.7348 -0.02599 0.61075 -0.83021
LYS_175 -4.10152 0.40144 3.68267 -0.45097 0.10399 0.2797 1.98493 -1.78091 -0 -0 -1.07168 -0.2067 0 0 0 0 0 -0.05051 0.00544 2.11263 0 -0.05059 0 -1.5107 -0.19361 0.20782 -0.63859
GLN_176 -5.61347 0.5037 5.49381 -0.74818 0.38282 1.09455 1.90245 -2.57812 -0 -0 -1.85907 -2.26523 0 0 0 -0.8477 0 -0.06149 0.01712 0 3.31617 -0.13899 0 -0.18838 -0.47355 0.31478 -1.74878
ASN_177 -5.85297 0.52454 5.98716 -0.17826 0.06141 0.2683 2.59683 -2.8399 -0.02062 -0.14963 -1.56603 -0.30962 0 0 0 0 0 0.26953 0.00549 0 1.63196 0.1885 0 -0.93687 -0.14669 0.53932 0.07246
LEU_178 -8.47155 1.04355 3.23749 -0.47891 0.12516 0.10622 2.89328 -2.64405 -0 -0 -1.27561 0.19558 0 0 0 0 0 -0.04464 0.11866 0.40173 0 -0.2644 0 0.18072 -0.02159 0.75093 -4.14742
LEU_179 -5.39965 0.40114 4.63752 -0.4844 0.21531 0.11519 1.80774 -2.35278 -0 -0 -0.81018 0.22543 0 0 0 0 0 0.14322 0.0141 0.31935 0 -0.28589 0 0.18072 -0.30231 0.70041 -0.8751
LYS_180 -3.93757 0.21323 4.83411 -0.29454 0.02495 0.12503 2.01202 -2.15345 -0.0356 -0.28239 -1.44897 -0.01439 0 0 0 0 0 -0.03266 0.03056 1.79771 0 0.03194 0 -1.5107 -0.29391 0.3699 -0.56474
GLU_181 -5.4089 0.60942 5.68477 -0.51905 0.11417 1.02664 2.089 -2.47809 -0.00136 -0.01628 -1.61815 -0.48072 0 0 0 0 0 -0.04242 0.04555 0 3.30498 -0.36195 0 -2.7348 -0.44697 0.36063 -0.87351
THR_182 -5.90014 0.44313 3.96428 -0.13247 0.05517 0.07554 2.39273 -2.44295 -0 -0 -2.11327 -0.91156 0 0 0 0 0 -0.0441 0.03483 0.01562 0 -0.11072 2.36523 -1.0874 -0.43066 0.46916 -3.3576
LYS_183 -4.22857 0.53161 3.93406 -0.52113 0.13763 0.18477 1.25727 -1.85827 -0.03328 -0.26288 -0.47706 0.32693 0 0 0 0 0 -0.07257 0.08087 2.21069 0 0.02793 0 -1.5107 -0.35605 0.5051 -0.12367
TYR_184 -2.7692 0.41043 1.78417 -0.58875 0.07636 0.34762 0.27521 -0.89719 -0.01689 -0.11328 -0.12011 -0.33282 0 0 0 0 0 -0.05596 0.01125 0 2.06298 0.20446 0.00281 1.2797 -0.2019 0.69364 2.05252
THR_185 -3.99186 0.37512 3.26802 -0.11511 0.07735 0.07229 1.36595 -1.79153 -0.01894 -0.15197 -0.66372 -0.51083 0 0 0 0 0 -0.02293 0.05144 0.15214 0 -0.65148 2.31492 -1.0874 0.06875 0.54007 -0.71972
THR_186 -3.75954 0.41527 3.30708 -0.16903 0.06849 0.06132 1.94189 -1.7002 -0 -0 -1.72418 -0.28928 0 0 0 0 0 -0.09191 0.00172 0.05897 0 0.04719 2.33393 -1.0874 -0.08104 0.27606 -0.39067
THR_187 -3.12561 0.17322 3.31248 -0.20269 0.17935 0.07698 1.55128 -1.6723 -0 -0 -0.5837 -0.66061 0 0 0 0 0 -0.0367 0.00334 0.09954 0 0.10044 2.29851 -1.0874 -0.01906 0.2373 0.64438
TRP_188 -5.41816 0.53893 3.12202 -1.13924 0.18941 0.37127 1.72894 -2.0377 -0 -0 -0.65131 -0.54264 0 0 0 0 0 -0.06143 0.32027 0 1.66063 0.12314 0 1.6906 -0.13388 0.75057 0.51141
ILE_189 -9.01017 1.16078 4.76869 -0.47179 0.28148 0.08303 2.90419 -3.04433 -0.01475 -0.08362 -1.30052 0.27468 0 0 0 0 0 -0.03098 0.11876 1.25859 0 -0.21751 0 0.73287 -0.20721 1.52291 -1.27491
PHE_190 -7.54493 0.76497 6.39002 -0.80801 0.03926 0.23899 2.88404 -3.15447 -0.01894 -0.15197 -2.06541 -0.09752 0 0 0 0 0 0.06526 0.00038 0 2.07912 -0.50912 0 1.0402 0.0722 1.09381 0.3179
ASP_191 -5.91147 0.41754 7.47639 -0.10373 0.01254 0.32074 3.12804 -3.37039 -0 -0 -4.23388 -0.20343 0 0 0 -0.24936 0 -0.00754 0.09799 0 1.83796 0.21592 0 -2.3716 -0.06086 0.56174 -2.44338
TYR_192 -7.83772 0.53075 4.92383 -0.52472 0.22404 0.23777 2.96276 -2.99164 -0.01422 -0.13555 -2.64518 -0.31014 0 0 0 0 0 0.04376 0.00119 0 2.884 0.19227 0.01806 1.2797 -0.2533 0.59994 -0.81439
ILE_193 -9.87523 1.46776 4.12443 -0.49631 0.28333 0.097 2.97343 -3.03442 -0 -0 -3.03601 0.06868 0 0 0 0 0 -0.02896 0.23122 0.4726 0 -0.47334 0 0.73287 -0.06522 0.51473 -6.04344
LYS_194 -6.49029 0.45541 7.12919 -0.48309 0.26135 0.24735 3.11129 -3.09042 -0.01475 -0.08362 -3.42873 0.11962 0 0 0 -0.24936 0 -0.04028 0.04782 2.47797 0 -0.03158 0 -1.5107 -0.15206 0.60289 -1.12198
GLN_195 -5.17267 0.43854 5.43428 -0.26496 0.05721 0.2145 2.24109 -2.59196 -0.01422 -0.13555 -1.9151 -0.47838 0 0 0 0 0 -0.02709 0.15345 0 2.75012 0.04717 0 -0.18838 -0.22647 0.5706 0.89218
ILE_196 -6.09123 0.80094 2.76587 -0.67069 0.32292 0.22837 2.46044 -2.15741 -5e-05 -0.00115 -1.75542 0.31192 0 0 0 0 0 -0.01309 0.02452 0.95411 0 0.00257 0 0.73287 -0.11706 0.69175 -1.50983
CYS_197 -6.38489 1.21107 2.10186 -0.05771 0.01076 0.02251 1.34168 -1.71739 -0 -0 -1.58263 -0.11533 0 0 0 0 0 -0.01499 0.00197 0.44514 0 0.17805 0 3.6196 -0.13315 0.77892 -0.29452
LYS_198 -2.76688 0.35707 3.25165 -0.32715 0.04645 0.18249 1.24752 -1.40283 -0 -0 -1.09227 -0.18893 0 0 0 0 0 -0.06158 0.01283 1.76828 0 -0.09824 0 -1.5107 -0.31117 0.41788 -0.47558
GLU:CtermProteinFull_199 -3.29831 0.22734 3.79207 -0.38876 0.16887 0.6636 1.65973 -1.65125 -5e-05 -0.00115 -1.49203 -0.29887 0 0 0 0 0 0 0.08641 0 2.90271 0 0 -2.7348 -0.28784 0.3157 -0.33663
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4956 DOMAINID 5212 MODEL 4 SSGCID - MymyA.20367.a Uncharacterized protein
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 299.001 tmscore: 0.77990 1zelA_201 prob: 99.04 ident: 5.35
ATOM      1  N   MET A   1      -7.201 -33.285  18.888  1.00  4.830          N  
ATOM      2  CA  MET A   1      -7.141 -32.102  18.036  1.00  4.450          C  
ATOM      3  C   MET A   1      -8.518 -31.520  17.770  1.00  3.340          C  
ATOM      4  O   MET A   1      -9.343 -32.143  17.101  1.00  3.530          O  
ATOM      5  CB  MET A   1      -6.455 -32.428  16.705  1.00  6.380          C  
ATOM      6  CG  MET A   1      -6.335 -31.223  15.735  1.00  6.380          C  
ATOM      7  SD  MET A   1      -5.452 -31.598  14.191  1.00  6.380          S  
ATOM      8  CE  MET A   1      -6.603 -32.669  13.306  1.00  6.380          C  
ATOM      9 1H   MET A   1      -6.720 -34.051  18.439  1.00  5.800          H  
ATOM     10 2H   MET A   1      -6.763 -33.087  19.776  1.00  5.800          H  
ATOM     11 3H   MET A   1      -8.168 -33.539  19.040  1.00  5.800          H  
ATOM     12  HA  MET A   1      -6.558 -31.338  18.551  1.00  5.340          H  
ATOM     13 1HB  MET A   1      -5.452 -32.807  16.893  1.00  7.660          H  
ATOM     14 2HB  MET A   1      -7.015 -33.212  16.204  1.00  7.660          H  
ATOM     15 1HG  MET A   1      -7.337 -30.874  15.468  1.00  7.660          H  
ATOM     16 2HG  MET A   1      -5.822 -30.399  16.229  1.00  7.660          H  
ATOM     17 1HE  MET A   1      -6.177 -32.943  12.341  1.00  7.660          H  
ATOM     18 2HE  MET A   1      -6.786 -33.572  13.881  1.00  7.660          H  
ATOM     19 3HE  MET A   1      -7.546 -32.155  13.149  1.00  7.660          H  
ATOM     20  N   SER A   2      -8.759 -30.325  18.299  1.00  2.640          N  
ATOM     21  CA  SER A   2     -10.024 -29.630  18.093  1.00  2.160          C  
ATOM     22  C   SER A   2     -10.042 -29.067  16.686  1.00  1.990          C  
ATOM     23  O   SER A   2      -8.983 -28.925  16.061  1.00  1.900          O  
ATOM     24  CB  SER A   2     -10.168 -28.495  19.088  1.00  3.220          C  
ATOM     25  OG  SER A   2      -9.243 -27.463  18.812  1.00  3.220          O  
ATOM     26  H   SER A   2      -8.048 -29.868  18.854  1.00  3.170          H  
ATOM     27  HA  SER A   2     -10.849 -30.337  18.207  1.00  2.590          H  
ATOM     28 1HB  SER A   2     -11.181 -28.100  19.051  1.00  3.860          H  
ATOM     29 2HB  SER A   2     -10.001 -28.875  20.094  1.00  3.860          H  
ATOM     30  HG  SER A   2      -9.321 -26.841  19.552  1.00  3.860          H  
ATOM     31  N   TYR A   3     -11.210 -28.663  16.199  1.00  1.980          N  
ATOM     32  CA  TYR A   3     -11.240 -28.090  14.868  1.00  1.890          C  
ATOM     33  C   TYR A   3     -10.650 -26.698  14.790  1.00  1.650          C  
ATOM     34  O   TYR A   3     -10.120 -26.321  13.750  1.00  1.570          O  
ATOM     35  CB  TYR A   3     -12.634 -28.138  14.273  1.00  2.680          C  
ATOM     36  CG  TYR A   3     -12.985 -29.524  13.856  1.00  2.680          C  
ATOM     37  CD1 TYR A   3     -13.949 -30.248  14.535  1.00  2.680          C  
ATOM     38  CD2 TYR A   3     -12.309 -30.095  12.785  1.00  2.680          C  
ATOM     39  CE1 TYR A   3     -14.242 -31.537  14.135  1.00  2.680          C  
ATOM     40  CE2 TYR A   3     -12.599 -31.375  12.396  1.00  2.680          C  
ATOM     41  CZ  TYR A   3     -13.559 -32.095  13.061  1.00  2.680          C  
ATOM     42  OH  TYR A   3     -13.835 -33.377  12.663  1.00  2.680          O  
ATOM     43  H   TYR A   3     -12.060 -28.789  16.731  1.00  2.380          H  
ATOM     44  HA  TYR A   3     -10.615 -28.720  14.238  1.00  2.270          H  
ATOM     45 1HB  TYR A   3     -13.370 -27.787  14.994  1.00  3.220          H  
ATOM     46 2HB  TYR A   3     -12.687 -27.494  13.401  1.00  3.220          H  
ATOM     47  HD1 TYR A   3     -14.479 -29.806  15.377  1.00  3.220          H  
ATOM     48  HD2 TYR A   3     -11.544 -29.529  12.250  1.00  3.220          H  
ATOM     49  HE1 TYR A   3     -15.001 -32.113  14.662  1.00  3.220          H  
ATOM     50  HE2 TYR A   3     -12.064 -31.822  11.558  1.00  3.220          H  
ATOM     51  HH  TYR A   3     -13.192 -33.637  11.998  1.00  3.220          H  
ATOM     52  N   LEU A   4     -10.681 -25.909  15.868  1.00  1.600          N  
ATOM     53  CA  LEU A   4     -10.080 -24.597  15.683  1.00  1.440          C  
ATOM     54  C   LEU A   4      -8.584 -24.810  15.555  1.00  1.310          C  
ATOM     55  O   LEU A   4      -7.932 -24.128  14.763  1.00  1.240          O  
ATOM     56  CB  LEU A   4     -10.497 -23.604  16.798  1.00  2.080          C  
ATOM     57  CG  LEU A   4      -9.931 -23.747  18.236  1.00  2.080          C  
ATOM     58  CD1 LEU A   4      -8.579 -22.993  18.371  1.00  2.080          C  
ATOM     59  CD2 LEU A   4     -10.959 -23.160  19.214  1.00  2.080          C  
ATOM     60  H   LEU A   4     -11.118 -26.203  16.727  1.00  1.920          H  
ATOM     61  HA  LEU A   4     -10.403 -24.174  14.746  1.00  1.730          H  
ATOM     62 1HB  LEU A   4     -10.272 -22.612  16.470  1.00  2.500          H  
ATOM     63 2HB  LEU A   4     -11.580 -23.664  16.884  1.00  2.500          H  
ATOM     64  HG  LEU A   4      -9.760 -24.794  18.463  1.00  2.500          H  
ATOM     65 1HD1 LEU A   4      -8.212 -23.101  19.390  1.00  2.500          H  
ATOM     66 2HD1 LEU A   4      -7.834 -23.383  17.697  1.00  2.500          H  
ATOM     67 3HD1 LEU A   4      -8.731 -21.935  18.154  1.00  2.500          H  
ATOM     68 1HD2 LEU A   4     -10.586 -23.252  20.234  1.00  2.500          H  
ATOM     69 2HD2 LEU A   4     -11.125 -22.103  18.985  1.00  2.500          H  
ATOM     70 3HD2 LEU A   4     -11.904 -23.699  19.127  1.00  2.500          H  
ATOM     71  N   SER A   5      -8.043 -25.832  16.236  1.00  1.340          N  
ATOM     72  CA  SER A   5      -6.633 -26.131  16.091  1.00  1.300          C  
ATOM     73  C   SER A   5      -6.337 -26.646  14.682  1.00  1.230          C  
ATOM     74  O   SER A   5      -5.370 -26.200  14.070  1.00  1.180          O  
ATOM     75  CB  SER A   5      -6.195 -27.149  17.127  1.00  1.840          C  
ATOM     76  OG  SER A   5      -6.259 -26.611  18.426  1.00  1.840          O  
ATOM     77  H   SER A   5      -8.597 -26.358  16.911  1.00  1.610          H  
ATOM     78  HA  SER A   5      -6.066 -25.215  16.248  1.00  1.560          H  
ATOM     79 1HB  SER A   5      -6.837 -28.023  17.065  1.00  2.200          H  
ATOM     80 2HB  SER A   5      -5.180 -27.476  16.911  1.00  2.200          H  
ATOM     81  HG  SER A   5      -6.090 -27.341  19.022  1.00  2.200          H  
ATOM     82  N   GLN A   6      -7.173 -27.549  14.140  1.00  1.300          N  
ATOM     83  CA  GLN A   6      -6.930 -28.085  12.798  1.00  1.350          C  
ATOM     84  C   GLN A   6      -6.975 -27.017  11.711  1.00  1.220          C  
ATOM     85  O   GLN A   6      -6.091 -26.962  10.842  1.00  1.230          O  
ATOM     86  CB  GLN A   6      -7.958 -29.150  12.422  1.00  1.870          C  
ATOM     87  CG  GLN A   6      -7.679 -29.790  11.050  1.00  1.870          C  
ATOM     88  CD  GLN A   6      -8.681 -30.826  10.648  1.00  1.870          C  
ATOM     89  OE1 GLN A   6      -9.567 -31.187  11.414  1.00  1.870          O  
ATOM     90  NE2 GLN A   6      -8.550 -31.327   9.434  1.00  1.870          N  
ATOM     91  H   GLN A   6      -7.948 -27.912  14.704  1.00  1.560          H  
ATOM     92  HA  GLN A   6      -5.939 -28.536  12.791  1.00  1.620          H  
ATOM     93 1HB  GLN A   6      -7.993 -29.908  13.191  1.00  2.240          H  
ATOM     94 2HB  GLN A   6      -8.942 -28.692  12.382  1.00  2.240          H  
ATOM     95 1HG  GLN A   6      -7.681 -29.023  10.290  1.00  2.240          H  
ATOM     96 2HG  GLN A   6      -6.699 -30.264  11.088  1.00  2.240          H  
ATOM     97 1HE2 GLN A   6      -9.193 -32.027   9.101  1.00  2.240          H  
ATOM     98 2HE2 GLN A   6      -7.817 -31.019   8.831  1.00  2.240          H  
ATOM     99  N   ILE A   7      -8.009 -26.173  11.748  1.00  1.160          N  
ATOM    100  CA  ILE A   7      -8.153 -25.150  10.734  1.00  1.080          C  
ATOM    101  C   ILE A   7      -7.013 -24.157  10.888  1.00  0.940          C  
ATOM    102  O   ILE A   7      -6.459 -23.715   9.875  1.00  0.960          O  
ATOM    103  CB  ILE A   7      -9.550 -24.472  10.741  1.00  1.540          C  
ATOM    104  CG1 ILE A   7     -10.667 -25.391  10.019  1.00  1.540          C  
ATOM    105  CG2 ILE A   7      -9.504 -23.127   9.962  1.00  1.540          C  
ATOM    106  CD1 ILE A   7     -10.883 -26.830  10.565  1.00  1.540          C  
ATOM    107  H   ILE A   7      -8.712 -26.259  12.488  1.00  1.390          H  
ATOM    108  HA  ILE A   7      -8.033 -25.610   9.767  1.00  1.300          H  
ATOM    109  HB  ILE A   7      -9.846 -24.295  11.765  1.00  1.850          H  
ATOM    110 1HG1 ILE A   7     -11.618 -24.869  10.083  1.00  1.850          H  
ATOM    111 2HG1 ILE A   7     -10.400 -25.478   8.975  1.00  1.850          H  
ATOM    112 1HG2 ILE A   7     -10.491 -22.663   9.985  1.00  1.850          H  
ATOM    113 2HG2 ILE A   7      -8.791 -22.459  10.415  1.00  1.850          H  
ATOM    114 3HG2 ILE A   7      -9.214 -23.305   8.926  1.00  1.850          H  
ATOM    115 1HD1 ILE A   7     -11.656 -27.320   9.990  1.00  1.850          H  
ATOM    116 2HD1 ILE A   7      -9.980 -27.410  10.492  1.00  1.850          H  
ATOM    117 3HD1 ILE A   7     -11.190 -26.793  11.593  1.00  1.850          H  
ATOM    118  N   GLN A   8      -6.676 -23.766  12.129  1.00  0.940          N  
ATOM    119  CA  GLN A   8      -5.582 -22.840  12.331  1.00  1.000          C  
ATOM    120  C   GLN A   8      -4.248 -23.450  11.899  1.00  1.050          C  
ATOM    121  O   GLN A   8      -3.420 -22.760  11.311  1.00  1.170          O  
ATOM    122  CB  GLN A   8      -5.525 -22.368  13.777  1.00  1.380          C  
ATOM    123  CG  GLN A   8      -4.520 -21.250  14.030  1.00  1.380          C  
ATOM    124  CD  GLN A   8      -4.872 -19.992  13.256  1.00  1.380          C  
ATOM    125  OE1 GLN A   8      -6.042 -19.599  13.193  1.00  1.380          O  
ATOM    126  NE2 GLN A   8      -3.878 -19.355  12.676  1.00  1.380          N  
ATOM    127  H   GLN A   8      -7.177 -24.101  12.958  1.00  1.130          H  
ATOM    128  HA  GLN A   8      -5.756 -21.978  11.717  1.00  1.200          H  
ATOM    129 1HB  GLN A   8      -6.508 -22.017  14.077  1.00  1.650          H  
ATOM    130 2HB  GLN A   8      -5.272 -23.214  14.421  1.00  1.650          H  
ATOM    131 1HG  GLN A   8      -4.520 -21.010  15.090  1.00  1.650          H  
ATOM    132 2HG  GLN A   8      -3.519 -21.574  13.720  1.00  1.650          H  
ATOM    133 1HE2 GLN A   8      -4.053 -18.518  12.149  1.00  1.650          H  
ATOM    134 2HE2 GLN A   8      -2.911 -19.714  12.745  1.00  1.650          H  
ATOM    135  N   ASN A   9      -4.035 -24.757  12.107  1.00  1.060          N  
ATOM    136  CA  ASN A   9      -2.775 -25.349  11.673  1.00  1.190          C  
ATOM    137  C   ASN A   9      -2.621 -25.137  10.171  1.00  1.210          C  
ATOM    138  O   ASN A   9      -1.531 -24.824   9.684  1.00  1.360          O  
ATOM    139  CB  ASN A   9      -2.722 -26.842  11.972  1.00  1.610          C  
ATOM    140  CG  ASN A   9      -2.541 -27.206  13.430  1.00  1.610          C  
ATOM    141  OD1 ASN A   9      -2.081 -26.424  14.270  1.00  1.610          O  
ATOM    142  ND2 ASN A   9      -2.904 -28.425  13.740  1.00  1.610          N  
ATOM    143  H   ASN A   9      -4.702 -25.314  12.640  1.00  1.270          H  
ATOM    144  HA  ASN A   9      -1.951 -24.839  12.177  1.00  1.430          H  
ATOM    145 1HB  ASN A   9      -3.646 -27.299  11.625  1.00  1.940          H  
ATOM    146 2HB  ASN A   9      -1.910 -27.289  11.402  1.00  1.940          H  
ATOM    147 1HD2 ASN A   9      -2.816 -28.750  14.680  1.00  1.940          H  
ATOM    148 2HD2 ASN A   9      -3.262 -29.028  13.028  1.00  1.940          H  
ATOM    149  N   ARG A  10      -3.724 -25.264   9.426  1.00  1.170          N  
ATOM    150  CA  ARG A  10      -3.679 -24.997   7.996  1.00  1.320          C  
ATOM    151  C   ARG A  10      -3.420 -23.496   7.724  1.00  1.340          C  
ATOM    152  O   ARG A  10      -2.536 -23.157   6.941  1.00  1.540          O  
ATOM    153  CB  ARG A  10      -4.969 -25.466   7.341  1.00  1.790          C  
ATOM    154  CG  ARG A  10      -5.172 -27.001   7.281  1.00  1.790          C  
ATOM    155  CD  ARG A  10      -4.328 -27.703   6.241  1.00  1.790          C  
ATOM    156  NE  ARG A  10      -4.646 -27.259   4.866  1.00  1.790          N  
ATOM    157  CZ  ARG A  10      -5.646 -27.747   4.062  1.00  1.790          C  
ATOM    158  NH1 ARG A  10      -6.448 -28.718   4.459  1.00  1.790          N  
ATOM    159  NH2 ARG A  10      -5.823 -27.234   2.855  1.00  1.790          N  
ATOM    160  H   ARG A  10      -4.584 -25.603   9.877  1.00  1.400          H  
ATOM    161  HA  ARG A  10      -2.851 -25.558   7.571  1.00  1.580          H  
ATOM    162 1HB  ARG A  10      -5.813 -25.054   7.877  1.00  2.150          H  
ATOM    163 2HB  ARG A  10      -5.017 -25.099   6.345  1.00  2.150          H  
ATOM    164 1HG  ARG A  10      -4.926 -27.424   8.256  1.00  2.150          H  
ATOM    165 2HG  ARG A  10      -6.195 -27.200   7.069  1.00  2.150          H  
ATOM    166 1HD  ARG A  10      -3.274 -27.507   6.423  1.00  2.150          H  
ATOM    167 2HD  ARG A  10      -4.499 -28.774   6.306  1.00  2.150          H  
ATOM    168  HE  ARG A  10      -4.072 -26.515   4.488  1.00  2.150          H  
ATOM    169 1HH1 ARG A  10      -6.339 -29.134   5.369  1.00  2.150          H  
ATOM    170 2HH1 ARG A  10      -7.218 -29.035   3.831  1.00  2.150          H  
ATOM    171 1HH2 ARG A  10      -5.225 -26.494   2.523  1.00  2.150          H  
ATOM    172 2HH2 ARG A  10      -6.564 -27.590   2.253  1.00  2.150          H  
ATOM    173  N   ILE A  11      -4.069 -22.597   8.485  1.00  1.230          N  
ATOM    174  CA  ILE A  11      -3.898 -21.138   8.300  1.00  1.360          C  
ATOM    175  C   ILE A  11      -2.438 -20.735   8.495  1.00  1.500          C  
ATOM    176  O   ILE A  11      -1.896 -19.943   7.720  1.00  1.640          O  
ATOM    177  CB  ILE A  11      -4.780 -20.323   9.278  1.00  1.850          C  
ATOM    178  CG1 ILE A  11      -6.248 -20.491   8.911  1.00  1.850          C  
ATOM    179  CG2 ILE A  11      -4.408 -18.817   9.181  1.00  1.850          C  
ATOM    180  CD1 ILE A  11      -7.251 -20.041   9.960  1.00  1.850          C  
ATOM    181  H   ILE A  11      -4.777 -22.947   9.135  1.00  1.480          H  
ATOM    182  HA  ILE A  11      -4.187 -20.878   7.301  1.00  1.630          H  
ATOM    183  HB  ILE A  11      -4.627 -20.667  10.281  1.00  2.220          H  
ATOM    184 1HG1 ILE A  11      -6.411 -19.892   8.040  1.00  2.220          H  
ATOM    185 2HG1 ILE A  11      -6.442 -21.531   8.669  1.00  2.220          H  
ATOM    186 1HG2 ILE A  11      -5.015 -18.230   9.859  1.00  2.220          H  
ATOM    187 2HG2 ILE A  11      -3.364 -18.660   9.452  1.00  2.220          H  
ATOM    188 3HG2 ILE A  11      -4.567 -18.463   8.161  1.00  2.220          H  
ATOM    189 1HD1 ILE A  11      -8.260 -20.177   9.570  1.00  2.220          H  
ATOM    190 2HD1 ILE A  11      -7.140 -20.622  10.845  1.00  2.220          H  
ATOM    191 3HD1 ILE A  11      -7.109 -19.013  10.217  1.00  2.220          H  
ATOM    192  N   ASP A  12      -1.800 -21.290   9.514  1.00  1.510          N  
ATOM    193  CA  ASP A  12      -0.405 -21.028   9.864  1.00  1.720          C  
ATOM    194  C   ASP A  12       0.586 -21.389   8.754  1.00  1.830          C  
ATOM    195  O   ASP A  12       1.749 -20.980   8.809  1.00  2.030          O  
ATOM    196  CB  ASP A  12      -0.005 -21.792  11.136  1.00  2.320          C  
ATOM    197  CG  ASP A  12      -0.604 -21.228  12.443  1.00  2.320          C  
ATOM    198  OD1 ASP A  12      -1.094 -20.116  12.448  1.00  2.320          O  
ATOM    199  OD2 ASP A  12      -0.552 -21.917  13.430  1.00  2.320          O  
ATOM    200  H   ASP A  12      -2.339 -21.916  10.115  1.00  1.810          H  
ATOM    201  HA  ASP A  12      -0.308 -19.962  10.059  1.00  2.060          H  
ATOM    202 1HB  ASP A  12      -0.331 -22.831  11.034  1.00  2.790          H  
ATOM    203 2HB  ASP A  12       1.082 -21.804  11.222  1.00  2.790          H  
ATOM    204  N   HIS A  13       0.167 -22.217   7.791  1.00  1.770          N  
ATOM    205  CA  HIS A  13       1.021 -22.636   6.697  1.00  1.910          C  
ATOM    206  C   HIS A  13       0.535 -22.081   5.352  1.00  1.870          C  
ATOM    207  O   HIS A  13       0.956 -22.545   4.287  1.00  2.010          O  
ATOM    208  CB  HIS A  13       1.116 -24.163   6.662  1.00  2.620          C  
ATOM    209  CG  HIS A  13       1.824 -24.746   7.872  1.00  2.620          C  
ATOM    210  ND1 HIS A  13       1.192 -24.986   9.079  1.00  2.620          N  
ATOM    211  CD2 HIS A  13       3.112 -25.123   8.042  1.00  2.620          C  
ATOM    212  CE1 HIS A  13       2.062 -25.485   9.935  1.00  2.620          C  
ATOM    213  NE2 HIS A  13       3.238 -25.582   9.332  1.00  2.620          N  
ATOM    214  H   HIS A  13      -0.810 -22.521   7.755  1.00  2.120          H  
ATOM    215  HA  HIS A  13       2.025 -22.251   6.859  1.00  2.290          H  
ATOM    216 1HB  HIS A  13       0.104 -24.581   6.626  1.00  3.140          H  
ATOM    217 2HB  HIS A  13       1.640 -24.482   5.765  1.00  3.140          H  
ATOM    218  HD1 HIS A  13       0.194 -24.901   9.284  1.00  3.140          H  
ATOM    219  HD2 HIS A  13       3.976 -25.117   7.378  1.00  3.140          H  
ATOM    220  HE1 HIS A  13       1.748 -25.739  10.947  1.00  3.140          H  
ATOM    221  N   PHE A  14      -0.337 -21.077   5.404  1.00  1.730          N  
ATOM    222  CA  PHE A  14      -0.872 -20.420   4.222  1.00  1.710          C  
ATOM    223  C   PHE A  14      -0.233 -19.048   4.054  1.00  1.760          C  
ATOM    224  O   PHE A  14       0.293 -18.472   5.006  1.00  1.870          O  
ATOM    225  CB  PHE A  14      -2.385 -20.276   4.296  1.00  2.400          C  
ATOM    226  CG  PHE A  14      -3.263 -21.557   4.198  1.00  2.400          C  
ATOM    227  CD1 PHE A  14      -2.835 -22.717   3.563  1.00  2.400          C  
ATOM    228  CD2 PHE A  14      -4.568 -21.557   4.721  1.00  2.400          C  
ATOM    229  CE1 PHE A  14      -3.673 -23.810   3.465  1.00  2.400          C  
ATOM    230  CE2 PHE A  14      -5.388 -22.640   4.617  1.00  2.400          C  
ATOM    231  CZ  PHE A  14      -4.950 -23.760   3.991  1.00  2.400          C  
ATOM    232  H   PHE A  14      -0.662 -20.737   6.313  1.00  2.080          H  
ATOM    233  HA  PHE A  14      -0.611 -21.000   3.341  1.00  2.050          H  
ATOM    234 1HB  PHE A  14      -2.608 -19.808   5.248  1.00  2.880          H  
ATOM    235 2HB  PHE A  14      -2.686 -19.597   3.511  1.00  2.880          H  
ATOM    236  HD1 PHE A  14      -1.836 -22.776   3.135  1.00  2.880          H  
ATOM    237  HD2 PHE A  14      -4.945 -20.673   5.215  1.00  2.880          H  
ATOM    238  HE1 PHE A  14      -3.320 -24.708   2.963  1.00  2.880          H  
ATOM    239  HE2 PHE A  14      -6.395 -22.610   5.028  1.00  2.880          H  
ATOM    240  HZ  PHE A  14      -5.615 -24.610   3.909  1.00  2.880          H  
ATOM    241  N   GLU A  15      -0.247 -18.525   2.839  1.00  1.960          N  
ATOM    242  CA  GLU A  15       0.358 -17.230   2.581  1.00  2.090          C  
ATOM    243  C   GLU A  15      -0.254 -16.081   3.414  1.00  1.820          C  
ATOM    244  O   GLU A  15      -1.475 -16.022   3.573  1.00  1.830          O  
ATOM    245  CB  GLU A  15       0.213 -16.902   1.093  1.00  2.870          C  
ATOM    246  CG  GLU A  15       0.965 -17.859   0.174  1.00  2.870          C  
ATOM    247  CD  GLU A  15       0.169 -19.102  -0.154  1.00  2.870          C  
ATOM    248  OE1 GLU A  15      -0.923 -19.235   0.365  1.00  2.870          O  
ATOM    249  OE2 GLU A  15       0.640 -19.910  -0.908  1.00  2.870          O  
ATOM    250  H   GLU A  15      -0.683 -19.031   2.062  1.00  2.350          H  
ATOM    251  HA  GLU A  15       1.410 -17.352   2.800  1.00  2.510          H  
ATOM    252 1HB  GLU A  15      -0.841 -16.919   0.817  1.00  3.450          H  
ATOM    253 2HB  GLU A  15       0.577 -15.889   0.904  1.00  3.450          H  
ATOM    254 1HG  GLU A  15       1.207 -17.340  -0.752  1.00  3.450          H  
ATOM    255 2HG  GLU A  15       1.899 -18.147   0.654  1.00  3.450          H  
ATOM    256  N   PRO A  16       0.578 -15.160   3.950  1.00  1.850          N  
ATOM    257  CA  PRO A  16       0.203 -13.971   4.695  1.00  2.000          C  
ATOM    258  C   PRO A  16      -0.331 -12.980   3.689  1.00  2.050          C  
ATOM    259  O   PRO A  16       0.052 -13.077   2.521  1.00  2.560          O  
ATOM    260  CB  PRO A  16       1.536 -13.518   5.299  1.00  3.000          C  
ATOM    261  CG  PRO A  16       2.572 -13.976   4.305  1.00  3.000          C  
ATOM    262  CD  PRO A  16       2.045 -15.289   3.764  1.00  3.000          C  
ATOM    263  HA  PRO A  16      -0.547 -14.222   5.458  1.00  2.400          H  
ATOM    264 1HB  PRO A  16       1.535 -12.427   5.453  1.00  3.600          H  
ATOM    265 2HB  PRO A  16       1.680 -13.989   6.279  1.00  3.600          H  
ATOM    266 1HG  PRO A  16       2.696 -13.219   3.512  1.00  3.600          H  
ATOM    267 2HG  PRO A  16       3.553 -14.081   4.797  1.00  3.600          H  
ATOM    268 1HD  PRO A  16       2.307 -15.343   2.696  1.00  3.600          H  
ATOM    269 2HD  PRO A  16       2.445 -16.131   4.354  1.00  3.600          H  
ATOM    270  N   THR A  17      -1.138 -12.007   4.117  1.00  1.930          N  
ATOM    271  CA  THR A  17      -1.662 -10.906   3.280  1.00  2.050          C  
ATOM    272  C   THR A  17      -2.643 -11.356   2.193  1.00  1.620          C  
ATOM    273  O   THR A  17      -3.739 -10.814   2.071  1.00  1.830          O  
ATOM    274  CB  THR A  17      -0.528 -10.082   2.619  1.00  2.820          C  
ATOM    275  OG1 THR A  17       0.294  -9.507   3.635  1.00  2.820          O  
ATOM    276  CG2 THR A  17      -1.129  -8.941   1.782  1.00  2.820          C  
ATOM    277  H   THR A  17      -1.415 -11.998   5.088  1.00  2.320          H  
ATOM    278  HA  THR A  17      -2.204 -10.234   3.942  1.00  2.460          H  
ATOM    279  HB  THR A  17       0.075 -10.708   1.973  1.00  3.390          H  
ATOM    280  HG1 THR A  17       0.787 -10.200   4.076  1.00  3.390          H  
ATOM    281 1HG2 THR A  17      -0.326  -8.361   1.336  1.00  3.390          H  
ATOM    282 2HG2 THR A  17      -1.762  -9.333   0.985  1.00  3.390          H  
ATOM    283 3HG2 THR A  17      -1.721  -8.299   2.417  1.00  3.390          H  
ATOM    284  N   LYS A  18      -2.245 -12.309   1.364  1.00  1.570          N  
ATOM    285  CA  LYS A  18      -3.119 -12.790   0.317  1.00  1.540          C  
ATOM    286  C   LYS A  18      -4.475 -13.078   0.925  1.00  1.270          C  
ATOM    287  O   LYS A  18      -4.576 -13.822   1.900  1.00  1.360          O  
ATOM    288  CB  LYS A  18      -2.549 -14.069  -0.303  1.00  2.170          C  
ATOM    289  CG  LYS A  18      -3.356 -14.637  -1.468  1.00  2.170          C  
ATOM    290  CD  LYS A  18      -2.679 -15.882  -2.048  1.00  2.170          C  
ATOM    291  CE  LYS A  18      -3.466 -16.447  -3.225  1.00  2.170          C  
ATOM    292  NZ  LYS A  18      -2.825 -17.673  -3.787  1.00  2.170          N  
ATOM    293  H   LYS A  18      -1.319 -12.695   1.495  1.00  1.880          H  
ATOM    294  HA  LYS A  18      -3.231 -12.019  -0.444  1.00  1.850          H  
ATOM    295 1HB  LYS A  18      -1.533 -13.880  -0.649  1.00  2.600          H  
ATOM    296 2HB  LYS A  18      -2.485 -14.840   0.471  1.00  2.600          H  
ATOM    297 1HG  LYS A  18      -4.360 -14.907  -1.123  1.00  2.600          H  
ATOM    298 2HG  LYS A  18      -3.452 -13.880  -2.246  1.00  2.600          H  
ATOM    299 1HD  LYS A  18      -1.672 -15.630  -2.382  1.00  2.600          H  
ATOM    300 2HD  LYS A  18      -2.601 -16.648  -1.271  1.00  2.600          H  
ATOM    301 1HE  LYS A  18      -4.476 -16.694  -2.896  1.00  2.600          H  
ATOM    302 2HE  LYS A  18      -3.526 -15.691  -4.009  1.00  2.600          H  
ATOM    303 1HZ  LYS A  18      -3.373 -18.015  -4.564  1.00  2.600          H  
ATOM    304 2HZ  LYS A  18      -1.891 -17.454  -4.105  1.00  2.600          H  
ATOM    305 3HZ  LYS A  18      -2.774 -18.390  -3.071  1.00  2.600          H  
ATOM    306  N   ILE A  19      -5.517 -12.520   0.328  1.00  1.200          N  
ATOM    307  CA  ILE A  19      -6.858 -12.724   0.836  1.00  1.180          C  
ATOM    308  C   ILE A  19      -7.452 -14.067   0.444  1.00  1.140          C  
ATOM    309  O   ILE A  19      -7.469 -14.440  -0.731  1.00  1.290          O  
ATOM    310  CB  ILE A  19      -7.794 -11.554   0.443  1.00  1.660          C  
ATOM    311  CG1 ILE A  19      -7.321 -10.273   1.133  1.00  1.660          C  
ATOM    312  CG2 ILE A  19      -9.196 -11.878   0.797  1.00  1.660          C  
ATOM    313  CD1 ILE A  19      -8.001  -8.986   0.669  1.00  1.660          C  
ATOM    314  H   ILE A  19      -5.353 -11.906  -0.465  1.00  1.440          H  
ATOM    315  HA  ILE A  19      -6.791 -12.710   1.923  1.00  1.420          H  
ATOM    316  HB  ILE A  19      -7.730 -11.381  -0.623  1.00  1.990          H  
ATOM    317 1HG1 ILE A  19      -7.502 -10.400   2.180  1.00  1.990          H  
ATOM    318 2HG1 ILE A  19      -6.240 -10.165   0.988  1.00  1.990          H  
ATOM    319 1HG2 ILE A  19      -9.854 -11.085   0.524  1.00  1.990          H  
ATOM    320 2HG2 ILE A  19      -9.478 -12.759   0.263  1.00  1.990          H  
ATOM    321 3HG2 ILE A  19      -9.268 -12.056   1.870  1.00  1.990          H  
ATOM    322 1HD1 ILE A  19      -7.606  -8.162   1.248  1.00  1.990          H  
ATOM    323 2HD1 ILE A  19      -7.792  -8.834  -0.392  1.00  1.990          H  
ATOM    324 3HD1 ILE A  19      -9.064  -9.021   0.820  1.00  1.990          H  
ATOM    325  N   PHE A  20      -7.950 -14.772   1.457  1.00  1.080          N  
ATOM    326  CA  PHE A  20      -8.571 -16.081   1.320  1.00  1.090          C  
ATOM    327  C   PHE A  20     -10.030 -15.929   1.087  1.00  0.980          C  
ATOM    328  O   PHE A  20     -10.672 -15.099   1.732  1.00  1.000          O  
ATOM    329  CB  PHE A  20      -8.580 -16.874   2.605  1.00  1.520          C  
ATOM    330  CG  PHE A  20      -7.350 -17.302   3.158  1.00  1.520          C  
ATOM    331  CD1 PHE A  20      -6.890 -16.695   4.304  1.00  1.520          C  
ATOM    332  CD2 PHE A  20      -6.643 -18.322   2.596  1.00  1.520          C  
ATOM    333  CE1 PHE A  20      -5.769 -17.110   4.883  1.00  1.520          C  
ATOM    334  CE2 PHE A  20      -5.491 -18.719   3.175  1.00  1.520          C  
ATOM    335  CZ  PHE A  20      -5.064 -18.094   4.340  1.00  1.520          C  
ATOM    336  H   PHE A  20      -7.889 -14.347   2.381  1.00  1.300          H  
ATOM    337  HA  PHE A  20      -8.118 -16.630   0.490  1.00  1.310          H  
ATOM    338 1HB  PHE A  20      -9.079 -16.283   3.346  1.00  1.830          H  
ATOM    339 2HB  PHE A  20      -9.199 -17.762   2.450  1.00  1.830          H  
ATOM    340  HD1 PHE A  20      -7.449 -15.887   4.753  1.00  1.830          H  
ATOM    341  HD2 PHE A  20      -7.012 -18.809   1.683  1.00  1.830          H  
ATOM    342  HE1 PHE A  20      -5.432 -16.662   5.784  1.00  1.830          H  
ATOM    343  HE2 PHE A  20      -4.916 -19.525   2.730  1.00  1.830          H  
ATOM    344  HZ  PHE A  20      -4.169 -18.379   4.830  1.00  1.830          H  
ATOM    345  N   ILE A  21     -10.601 -16.838   0.327  1.00  1.000          N  
ATOM    346  CA  ILE A  21     -12.051 -16.853   0.176  1.00  0.980          C  
ATOM    347  C   ILE A  21     -12.489 -18.072   0.987  1.00  0.870          C  
ATOM    348  O   ILE A  21     -11.725 -19.035   1.111  1.00  0.860          O  
ATOM    349  CB  ILE A  21     -12.496 -16.879  -1.326  1.00  1.380          C  
ATOM    350  CG1 ILE A  21     -14.036 -16.622  -1.446  1.00  1.380          C  
ATOM    351  CG2 ILE A  21     -12.136 -18.186  -1.991  1.00  1.380          C  
ATOM    352  CD1 ILE A  21     -14.525 -16.264  -2.870  1.00  1.380          C  
ATOM    353  H   ILE A  21     -10.009 -17.527  -0.177  1.00  1.200          H  
ATOM    354  HA  ILE A  21     -12.487 -15.968   0.638  1.00  1.180          H  
ATOM    355  HB  ILE A  21     -11.987 -16.095  -1.855  1.00  1.660          H  
ATOM    356 1HG1 ILE A  21     -14.574 -17.507  -1.121  1.00  1.660          H  
ATOM    357 2HG1 ILE A  21     -14.298 -15.789  -0.780  1.00  1.660          H  
ATOM    358 1HG2 ILE A  21     -12.426 -18.170  -3.028  1.00  1.660          H  
ATOM    359 2HG2 ILE A  21     -11.085 -18.325  -1.938  1.00  1.660          H  
ATOM    360 3HG2 ILE A  21     -12.635 -18.994  -1.501  1.00  1.660          H  
ATOM    361 1HD1 ILE A  21     -15.599 -16.091  -2.840  1.00  1.660          H  
ATOM    362 2HD1 ILE A  21     -14.025 -15.365  -3.212  1.00  1.660          H  
ATOM    363 3HD1 ILE A  21     -14.320 -17.067  -3.566  1.00  1.660          H  
ATOM    364  N   SER A  22     -13.681 -18.060   1.570  1.00  0.880          N  
ATOM    365  CA  SER A  22     -14.066 -19.227   2.355  1.00  0.910          C  
ATOM    366  C   SER A  22     -13.993 -20.519   1.532  1.00  0.970          C  
ATOM    367  O   SER A  22     -13.636 -21.571   2.066  1.00  1.030          O  
ATOM    368  CB  SER A  22     -15.481 -19.051   2.853  1.00  1.260          C  
ATOM    369  OG  SER A  22     -16.372 -19.034   1.769  1.00  1.260          O  
ATOM    370  H   SER A  22     -14.287 -17.234   1.525  1.00  1.060          H  
ATOM    371  HA  SER A  22     -13.394 -19.308   3.206  1.00  1.090          H  
ATOM    372 1HB  SER A  22     -15.735 -19.868   3.529  1.00  1.510          H  
ATOM    373 2HB  SER A  22     -15.560 -18.117   3.411  1.00  1.510          H  
ATOM    374  HG  SER A  22     -17.255 -18.987   2.145  1.00  1.510          H  
ATOM    375  N   ASN A  23     -14.215 -20.436   0.229  1.00  1.080          N  
ATOM    376  CA  ASN A  23     -14.131 -21.597  -0.654  1.00  1.260          C  
ATOM    377  C   ASN A  23     -12.688 -22.105  -0.974  1.00  1.240          C  
ATOM    378  O   ASN A  23     -12.551 -22.428  -2.155  1.00  1.420          O  
ATOM    379  CB  ASN A  23     -14.875 -21.284  -1.936  1.00  1.690          C  
ATOM    380  CG  ASN A  23     -16.353 -21.191  -1.716  1.00  1.690          C  
ATOM    381  OD1 ASN A  23     -16.916 -21.807  -0.805  1.00  1.690          O  
ATOM    382  ND2 ASN A  23     -17.007 -20.420  -2.539  1.00  1.690          N  
ATOM    383  H   ASN A  23     -14.555 -19.547  -0.115  1.00  1.300          H  
ATOM    384  HA  ASN A  23     -14.646 -22.422  -0.159  1.00  1.510          H  
ATOM    385 1HB  ASN A  23     -14.518 -20.341  -2.346  1.00  2.030          H  
ATOM    386 2HB  ASN A  23     -14.691 -22.058  -2.678  1.00  2.030          H  
ATOM    387 1HD2 ASN A  23     -17.998 -20.316  -2.445  1.00  2.030          H  
ATOM    388 2HD2 ASN A  23     -16.521 -19.936  -3.265  1.00  2.030          H  
ATOM    389  N   ASP A  24     -11.704 -21.377  -0.412  1.00  1.100          N  
ATOM    390  CA  ASP A  24     -10.396 -22.013  -0.206  1.00  1.160          C  
ATOM    391  C   ASP A  24     -10.337 -22.764   1.113  1.00  1.030          C  
ATOM    392  O   ASP A  24      -9.695 -23.813   1.220  1.00  1.120          O  
ATOM    393  CB  ASP A  24      -9.266 -20.966  -0.107  1.00  1.600          C  
ATOM    394  CG  ASP A  24      -8.994 -20.132  -1.339  1.00  1.600          C  
ATOM    395  OD1 ASP A  24      -8.766 -20.670  -2.398  1.00  1.600          O  
ATOM    396  OD2 ASP A  24      -9.015 -18.911  -1.200  1.00  1.600          O  
ATOM    397  H   ASP A  24     -11.563 -20.504  -0.900  1.00  1.320          H  
ATOM    398  HA  ASP A  24     -10.206 -22.708  -1.023  1.00  1.390          H  
ATOM    399 1HB  ASP A  24      -9.500 -20.285   0.715  1.00  1.920          H  
ATOM    400 2HB  ASP A  24      -8.343 -21.475   0.165  1.00  1.920          H  
ATOM    401  N   PHE A  25     -10.999 -22.214   2.122  1.00  0.890          N  
ATOM    402  CA  PHE A  25     -10.979 -22.822   3.450  1.00  0.860          C  
ATOM    403  C   PHE A  25     -11.829 -24.059   3.602  1.00  0.960          C  
ATOM    404  O   PHE A  25     -11.497 -24.944   4.387  1.00  1.050          O  
ATOM    405  CB  PHE A  25     -11.407 -21.876   4.552  1.00  1.220          C  
ATOM    406  CG  PHE A  25     -10.395 -20.935   5.003  1.00  1.220          C  
ATOM    407  CD1 PHE A  25     -10.508 -19.574   4.836  1.00  1.220          C  
ATOM    408  CD2 PHE A  25      -9.295 -21.437   5.635  1.00  1.220          C  
ATOM    409  CE1 PHE A  25      -9.527 -18.768   5.322  1.00  1.220          C  
ATOM    410  CE2 PHE A  25      -8.333 -20.645   6.089  1.00  1.220          C  
ATOM    411  CZ  PHE A  25      -8.438 -19.308   5.946  1.00  1.220          C  
ATOM    412  H   PHE A  25     -11.506 -21.335   1.936  1.00  1.070          H  
ATOM    413  HA  PHE A  25      -9.950 -23.115   3.649  1.00  1.030          H  
ATOM    414 1HB  PHE A  25     -12.273 -21.316   4.219  1.00  1.460          H  
ATOM    415 2HB  PHE A  25     -11.708 -22.468   5.401  1.00  1.460          H  
ATOM    416  HD1 PHE A  25     -11.374 -19.145   4.338  1.00  1.460          H  
ATOM    417  HD2 PHE A  25      -9.209 -22.503   5.770  1.00  1.460          H  
ATOM    418  HE1 PHE A  25      -9.599 -17.705   5.212  1.00  1.460          H  
ATOM    419  HE2 PHE A  25      -7.483 -21.085   6.571  1.00  1.460          H  
ATOM    420  HZ  PHE A  25      -7.655 -18.666   6.324  1.00  1.460          H  
ATOM    421  N   LEU A  26     -12.910 -24.175   2.842  1.00  1.060          N  
ATOM    422  CA  LEU A  26     -13.811 -25.321   3.001  1.00  1.290          C  
ATOM    423  C   LEU A  26     -13.262 -26.575   2.294  1.00  1.400          C  
ATOM    424  O   LEU A  26     -13.904 -27.137   1.406  1.00  1.620          O  
ATOM    425  CB  LEU A  26     -15.204 -24.990   2.417  1.00  1.710          C  
ATOM    426  CG  LEU A  26     -15.985 -23.723   2.993  1.00  1.710          C  
ATOM    427  CD1 LEU A  26     -17.294 -23.573   2.250  1.00  1.710          C  
ATOM    428  CD2 LEU A  26     -16.209 -23.821   4.485  1.00  1.710          C  
ATOM    429  H   LEU A  26     -13.139 -23.401   2.215  1.00  1.270          H  
ATOM    430  HA  LEU A  26     -13.908 -25.549   4.059  1.00  1.550          H  
ATOM    431 1HB  LEU A  26     -15.080 -24.818   1.347  1.00  2.060          H  
ATOM    432 2HB  LEU A  26     -15.838 -25.854   2.543  1.00  2.060          H  
ATOM    433  HG  LEU A  26     -15.417 -22.852   2.802  1.00  2.060          H  
ATOM    434 1HD1 LEU A  26     -17.801 -22.685   2.610  1.00  2.060          H  
ATOM    435 2HD1 LEU A  26     -17.093 -23.467   1.185  1.00  2.060          H  
ATOM    436 3HD1 LEU A  26     -17.918 -24.438   2.410  1.00  2.060          H  
ATOM    437 1HD2 LEU A  26     -16.731 -22.930   4.835  1.00  2.060          H  
ATOM    438 2HD2 LEU A  26     -16.800 -24.688   4.721  1.00  2.060          H  
ATOM    439 3HD2 LEU A  26     -15.259 -23.883   4.971  1.00  2.060          H  
ATOM    440  N   ASP A  27     -12.052 -26.987   2.702  1.00  1.350          N  
ATOM    441  CA  ASP A  27     -11.324 -28.164   2.223  1.00  1.540          C  
ATOM    442  C   ASP A  27     -10.295 -28.593   3.292  1.00  1.550          C  
ATOM    443  O   ASP A  27      -9.141 -28.927   2.984  1.00  1.720          O  
ATOM    444  CB  ASP A  27     -10.632 -27.868   0.884  1.00  2.080          C  
ATOM    445  CG  ASP A  27     -10.157 -29.142   0.142  1.00  2.080          C  
ATOM    446  OD1 ASP A  27     -10.720 -30.188   0.383  1.00  2.080          O  
ATOM    447  OD2 ASP A  27      -9.263 -29.045  -0.678  1.00  2.080          O  
ATOM    448  H   ASP A  27     -11.631 -26.418   3.426  1.00  1.620          H  
ATOM    449  HA  ASP A  27     -12.032 -28.981   2.078  1.00  1.850          H  
ATOM    450 1HB  ASP A  27     -11.316 -27.315   0.238  1.00  2.500          H  
ATOM    451 2HB  ASP A  27      -9.765 -27.225   1.064  1.00  2.500          H  
ATOM    452  N   ILE A  28     -10.713 -28.509   4.555  1.00  1.530          N  
ATOM    453  CA  ILE A  28      -9.892 -28.861   5.718  1.00  1.670          C  
ATOM    454  C   ILE A  28     -10.562 -29.988   6.490  1.00  1.780          C  
ATOM    455  O   ILE A  28      -9.961 -31.012   6.814  1.00  2.050          O  
ATOM    456  CB  ILE A  28      -9.661 -27.643   6.637  1.00  2.280          C  
ATOM    457  CG1 ILE A  28      -8.889 -26.538   5.849  1.00  2.280          C  
ATOM    458  CG2 ILE A  28      -8.901 -28.098   7.874  1.00  2.280          C  
ATOM    459  CD1 ILE A  28      -8.772 -25.202   6.532  1.00  2.280          C  
ATOM    460  H   ILE A  28     -11.676 -28.235   4.701  1.00  1.840          H  
ATOM    461  HA  ILE A  28      -8.932 -29.223   5.374  1.00  2.000          H  
ATOM    462  HB  ILE A  28     -10.602 -27.217   6.936  1.00  2.740          H  
ATOM    463 1HG1 ILE A  28      -7.914 -26.885   5.646  1.00  2.740          H  
ATOM    464 2HG1 ILE A  28      -9.395 -26.368   4.903  1.00  2.740          H  
ATOM    465 1HG2 ILE A  28      -8.725 -27.278   8.518  1.00  2.740          H  
ATOM    466 2HG2 ILE A  28      -9.477 -28.841   8.412  1.00  2.740          H  
ATOM    467 3HG2 ILE A  28      -7.954 -28.532   7.584  1.00  2.740          H  
ATOM    468 1HD1 ILE A  28      -8.222 -24.531   5.878  1.00  2.740          H  
ATOM    469 2HD1 ILE A  28      -9.773 -24.803   6.712  1.00  2.740          H  
ATOM    470 3HD1 ILE A  28      -8.243 -25.293   7.466  1.00  2.740          H  
ATOM    471  N   ALA A  29     -11.818 -29.742   6.780  1.00  1.870          N  
ATOM    472  CA  ALA A  29     -12.742 -30.555   7.527  1.00  2.160          C  
ATOM    473  C   ALA A  29     -14.034 -30.375   6.759  1.00  2.470          C  
ATOM    474  O   ALA A  29     -14.022 -29.674   5.742  1.00  2.980          O  
ATOM    475  CB  ALA A  29     -12.838 -30.117   8.988  1.00  2.910          C  
ATOM    476  H   ALA A  29     -12.184 -28.865   6.455  1.00  2.240          H  
ATOM    477  HA  ALA A  29     -12.440 -31.601   7.472  1.00  2.590          H  
ATOM    478 1HB  ALA A  29     -13.570 -30.731   9.507  1.00  3.490          H  
ATOM    479 2HB  ALA A  29     -11.862 -30.235   9.467  1.00  3.490          H  
ATOM    480 3HB  ALA A  29     -13.142 -29.079   9.044  1.00  3.490          H  
ATOM    481  N   SER A  30     -15.124 -31.001   7.174  1.00  2.640          N  
ATOM    482  CA  SER A  30     -16.363 -30.853   6.422  1.00  2.740          C  
ATOM    483  C   SER A  30     -16.691 -29.373   6.320  1.00  2.710          C  
ATOM    484  O   SER A  30     -16.369 -28.592   7.217  1.00  2.820          O  
ATOM    485  CB  SER A  30     -17.489 -31.592   7.115  1.00  3.800          C  
ATOM    486  OG  SER A  30     -17.226 -32.969   7.177  1.00  3.800          O  
ATOM    487  H   SER A  30     -15.127 -31.581   8.000  1.00  3.170          H  
ATOM    488  HA  SER A  30     -16.226 -31.256   5.417  1.00  3.290          H  
ATOM    489 1HB  SER A  30     -17.620 -31.196   8.122  1.00  4.560          H  
ATOM    490 2HB  SER A  30     -18.424 -31.417   6.574  1.00  4.560          H  
ATOM    491  HG  SER A  30     -17.996 -33.368   7.597  1.00  4.560          H  
ATOM    492  N   ASN A  31     -17.329 -28.950   5.235  1.00  2.840          N  
ATOM    493  CA  ASN A  31     -17.611 -27.531   5.104  1.00  2.990          C  
ATOM    494  C   ASN A  31     -18.483 -26.933   6.213  1.00  2.760          C  
ATOM    495  O   ASN A  31     -18.318 -25.757   6.553  1.00  2.740          O  
ATOM    496  CB  ASN A  31     -18.211 -27.287   3.747  1.00  4.130          C  
ATOM    497  CG  ASN A  31     -19.353 -28.162   3.534  1.00  4.130          C  
ATOM    498  OD1 ASN A  31     -19.135 -29.388   3.482  1.00  4.130          O  
ATOM    499  ND2 ASN A  31     -20.534 -27.625   3.417  1.00  4.130          N  
ATOM    500  H   ASN A  31     -17.622 -29.598   4.505  1.00  3.410          H  
ATOM    501  HA  ASN A  31     -16.655 -27.010   5.138  1.00  3.590          H  
ATOM    502 1HB  ASN A  31     -18.541 -26.258   3.676  1.00  4.950          H  
ATOM    503 2HB  ASN A  31     -17.472 -27.467   2.972  1.00  4.950          H  
ATOM    504 1HD2 ASN A  31     -21.342 -28.215   3.286  1.00  4.950          H  
ATOM    505 2HD2 ASN A  31     -20.645 -26.637   3.476  1.00  4.950          H  
ATOM    506  N   GLU A  32     -19.369 -27.715   6.838  1.00  2.810          N  
ATOM    507  CA  GLU A  32     -20.183 -27.153   7.910  1.00  2.710          C  
ATOM    508  C   GLU A  32     -19.280 -26.832   9.100  1.00  2.340          C  
ATOM    509  O   GLU A  32     -19.420 -25.786   9.751  1.00  2.660          O  
ATOM    510  CB  GLU A  32     -21.286 -28.133   8.304  1.00  3.830          C  
ATOM    511  CG  GLU A  32     -22.315 -28.386   7.205  1.00  3.830          C  
ATOM    512  CD  GLU A  32     -21.820 -29.356   6.171  1.00  3.830          C  
ATOM    513  OE1 GLU A  32     -20.777 -29.942   6.397  1.00  3.830          O  
ATOM    514  OE2 GLU A  32     -22.460 -29.505   5.158  1.00  3.830          O  
ATOM    515  H   GLU A  32     -19.519 -28.690   6.553  1.00  3.370          H  
ATOM    516  HA  GLU A  32     -20.638 -26.226   7.561  1.00  3.250          H  
ATOM    517 1HB  GLU A  32     -20.844 -29.087   8.593  1.00  4.600          H  
ATOM    518 2HB  GLU A  32     -21.817 -27.746   9.165  1.00  4.600          H  
ATOM    519 1HG  GLU A  32     -23.228 -28.776   7.652  1.00  4.600          H  
ATOM    520 2HG  GLU A  32     -22.552 -27.439   6.720  1.00  4.600          H  
ATOM    521  N   THR A  33     -18.360 -27.762   9.369  1.00  1.990          N  
ATOM    522  CA  THR A  33     -17.382 -27.674  10.434  1.00  2.040          C  
ATOM    523  C   THR A  33     -16.426 -26.523  10.205  1.00  1.840          C  
ATOM    524  O   THR A  33     -16.181 -25.726  11.117  1.00  1.790          O  
ATOM    525  CB  THR A  33     -16.568 -28.985  10.539  1.00  2.840          C  
ATOM    526  OG1 THR A  33     -17.438 -30.083  10.867  1.00  2.840          O  
ATOM    527  CG2 THR A  33     -15.502 -28.864  11.586  1.00  2.840          C  
ATOM    528  H   THR A  33     -18.362 -28.600   8.804  1.00  2.390          H  
ATOM    529  HA  THR A  33     -17.902 -27.501  11.373  1.00  2.450          H  
ATOM    530  HB  THR A  33     -16.092 -29.192   9.587  1.00  3.400          H  
ATOM    531  HG1 THR A  33     -16.953 -30.908  10.744  1.00  3.400          H  
ATOM    532 1HG2 THR A  33     -14.966 -29.795  11.619  1.00  3.400          H  
ATOM    533 2HG2 THR A  33     -14.806 -28.059  11.350  1.00  3.400          H  
ATOM    534 3HG2 THR A  33     -15.959 -28.670  12.555  1.00  3.400          H  
ATOM    535  N   VAL A  34     -15.889 -26.407   8.990  1.00  1.820          N  
ATOM    536  CA  VAL A  34     -14.923 -25.359   8.721  1.00  1.740          C  
ATOM    537  C   VAL A  34     -15.579 -24.004   8.860  1.00  1.580          C  
ATOM    538  O   VAL A  34     -14.986 -23.093   9.430  1.00  1.510          O  
ATOM    539  CB  VAL A  34     -14.294 -25.469   7.327  1.00  2.470          C  
ATOM    540  CG1 VAL A  34     -13.421 -24.227   7.055  1.00  2.470          C  
ATOM    541  CG2 VAL A  34     -13.461 -26.713   7.225  1.00  2.470          C  
ATOM    542  H   VAL A  34     -16.142 -27.090   8.272  1.00  2.180          H  
ATOM    543  HA  VAL A  34     -14.121 -25.442   9.451  1.00  2.090          H  
ATOM    544  HB  VAL A  34     -15.084 -25.512   6.589  1.00  2.960          H  
ATOM    545 1HG1 VAL A  34     -13.006 -24.314   6.094  1.00  2.960          H  
ATOM    546 2HG1 VAL A  34     -14.011 -23.320   7.095  1.00  2.960          H  
ATOM    547 3HG1 VAL A  34     -12.619 -24.163   7.791  1.00  2.960          H  
ATOM    548 1HG2 VAL A  34     -13.034 -26.779   6.226  1.00  2.960          H  
ATOM    549 2HG2 VAL A  34     -12.672 -26.679   7.962  1.00  2.960          H  
ATOM    550 3HG2 VAL A  34     -14.092 -27.568   7.408  1.00  2.960          H  
ATOM    551  N   ARG A  35     -16.778 -23.838   8.308  1.00  1.600          N  
ATOM    552  CA  ARG A  35     -17.468 -22.567   8.409  1.00  1.560          C  
ATOM    553  C   ARG A  35     -17.645 -22.148   9.874  1.00  1.460          C  
ATOM    554  O   ARG A  35     -17.318 -21.011  10.247  1.00  1.400          O  
ATOM    555  CB  ARG A  35     -18.811 -22.678   7.721  1.00  2.200          C  
ATOM    556  CG  ARG A  35     -19.627 -21.410   7.627  1.00  2.200          C  
ATOM    557  CD  ARG A  35     -20.939 -21.688   6.976  1.00  2.200          C  
ATOM    558  NE  ARG A  35     -20.776 -22.206   5.612  1.00  2.200          N  
ATOM    559  CZ  ARG A  35     -20.563 -21.458   4.505  1.00  2.200          C  
ATOM    560  NH1 ARG A  35     -20.484 -20.144   4.588  1.00  2.200          N  
ATOM    561  NH2 ARG A  35     -20.434 -22.051   3.330  1.00  2.200          N  
ATOM    562  H   ARG A  35     -17.225 -24.609   7.802  1.00  1.920          H  
ATOM    563  HA  ARG A  35     -16.873 -21.812   7.898  1.00  1.870          H  
ATOM    564 1HB  ARG A  35     -18.649 -23.048   6.712  1.00  2.640          H  
ATOM    565 2HB  ARG A  35     -19.413 -23.427   8.239  1.00  2.640          H  
ATOM    566 1HG  ARG A  35     -19.818 -21.020   8.628  1.00  2.640          H  
ATOM    567 2HG  ARG A  35     -19.082 -20.669   7.047  1.00  2.640          H  
ATOM    568 1HD  ARG A  35     -21.463 -22.445   7.561  1.00  2.640          H  
ATOM    569 2HD  ARG A  35     -21.545 -20.784   6.941  1.00  2.640          H  
ATOM    570  HE  ARG A  35     -20.826 -23.213   5.493  1.00  2.640          H  
ATOM    571 1HH1 ARG A  35     -20.585 -19.684   5.479  1.00  2.640          H  
ATOM    572 2HH1 ARG A  35     -20.320 -19.594   3.758  1.00  2.640          H  
ATOM    573 1HH2 ARG A  35     -20.494 -23.058   3.264  1.00  2.640          H  
ATOM    574 2HH2 ARG A  35     -20.274 -21.502   2.495  1.00  2.640          H  
ATOM    575  N   ARG A  36     -18.138 -23.068  10.724  1.00  1.510          N  
ATOM    576  CA  ARG A  36     -18.314 -22.744  12.136  1.00  1.540          C  
ATOM    577  C   ARG A  36     -16.977 -22.439  12.797  1.00  1.460          C  
ATOM    578  O   ARG A  36     -16.871 -21.513  13.611  1.00  1.450          O  
ATOM    579  CB  ARG A  36     -18.971 -23.885  12.899  1.00  2.140          C  
ATOM    580  CG  ARG A  36     -20.443 -24.124  12.606  1.00  2.140          C  
ATOM    581  CD  ARG A  36     -21.060 -25.039  13.618  1.00  2.140          C  
ATOM    582  NE  ARG A  36     -20.428 -26.370  13.633  1.00  2.140          N  
ATOM    583  CZ  ARG A  36     -20.762 -27.421  12.848  1.00  2.140          C  
ATOM    584  NH1 ARG A  36     -21.725 -27.319  11.961  1.00  2.140          N  
ATOM    585  NH2 ARG A  36     -20.109 -28.566  12.982  1.00  2.140          N  
ATOM    586  H   ARG A  36     -18.408 -23.996  10.376  1.00  1.810          H  
ATOM    587  HA  ARG A  36     -18.949 -21.862  12.210  1.00  1.850          H  
ATOM    588 1HB  ARG A  36     -18.443 -24.811  12.655  1.00  2.570          H  
ATOM    589 2HB  ARG A  36     -18.860 -23.718  13.967  1.00  2.570          H  
ATOM    590 1HG  ARG A  36     -20.973 -23.173  12.637  1.00  2.570          H  
ATOM    591 2HG  ARG A  36     -20.553 -24.565  11.620  1.00  2.570          H  
ATOM    592 1HD  ARG A  36     -20.939 -24.600  14.608  1.00  2.570          H  
ATOM    593 2HD  ARG A  36     -22.122 -25.157  13.413  1.00  2.570          H  
ATOM    594  HE  ARG A  36     -19.683 -26.513  14.302  1.00  2.570          H  
ATOM    595 1HH1 ARG A  36     -22.225 -26.452  11.848  1.00  2.570          H  
ATOM    596 2HH1 ARG A  36     -21.961 -28.114  11.385  1.00  2.570          H  
ATOM    597 1HH2 ARG A  36     -19.368 -28.649  13.665  1.00  2.570          H  
ATOM    598 2HH2 ARG A  36     -20.345 -29.359  12.402  1.00  2.570          H  
ATOM    599  N   THR A  37     -15.961 -23.220  12.432  1.00  1.470          N  
ATOM    600  CA  THR A  37     -14.627 -23.098  12.973  1.00  1.470          C  
ATOM    601  C   THR A  37     -14.020 -21.744  12.642  1.00  1.350          C  
ATOM    602  O   THR A  37     -13.405 -21.125  13.512  1.00  1.390          O  
ATOM    603  CB  THR A  37     -13.732 -24.225  12.458  1.00  2.060          C  
ATOM    604  OG1 THR A  37     -14.267 -25.492  12.873  1.00  2.060          O  
ATOM    605  CG2 THR A  37     -12.418 -24.072  13.039  1.00  2.060          C  
ATOM    606  H   THR A  37     -16.130 -23.976  11.771  1.00  1.760          H  
ATOM    607  HA  THR A  37     -14.688 -23.188  14.054  1.00  1.760          H  
ATOM    608  HB  THR A  37     -13.665 -24.196  11.382  1.00  2.470          H  
ATOM    609  HG1 THR A  37     -15.111 -25.633  12.408  1.00  2.470          H  
ATOM    610 1HG2 THR A  37     -11.815 -24.875  12.706  1.00  2.470          H  
ATOM    611 2HG2 THR A  37     -11.960 -23.132  12.750  1.00  2.470          H  
ATOM    612 3HG2 THR A  37     -12.528 -24.112  14.114  1.00  2.470          H  
ATOM    613  N   LEU A  38     -14.161 -21.282  11.401  1.00  1.250          N  
ATOM    614  CA  LEU A  38     -13.646 -19.972  11.050  1.00  1.150          C  
ATOM    615  C   LEU A  38     -14.344 -18.899  11.854  1.00  1.130          C  
ATOM    616  O   LEU A  38     -13.684 -17.995  12.362  1.00  1.120          O  
ATOM    617  CB  LEU A  38     -13.825 -19.704   9.561  1.00  1.650          C  
ATOM    618  CG  LEU A  38     -12.923 -20.491   8.615  1.00  1.650          C  
ATOM    619  CD1 LEU A  38     -13.447 -20.332   7.219  1.00  1.650          C  
ATOM    620  CD2 LEU A  38     -11.463 -19.938   8.688  1.00  1.650          C  
ATOM    621  H   LEU A  38     -14.616 -21.867  10.700  1.00  1.500          H  
ATOM    622  HA  LEU A  38     -12.593 -19.945  11.298  1.00  1.380          H  
ATOM    623 1HB  LEU A  38     -14.861 -19.943   9.300  1.00  1.980          H  
ATOM    624 2HB  LEU A  38     -13.664 -18.645   9.379  1.00  1.980          H  
ATOM    625  HG  LEU A  38     -12.938 -21.546   8.883  1.00  1.980          H  
ATOM    626 1HD1 LEU A  38     -12.836 -20.878   6.566  1.00  1.980          H  
ATOM    627 2HD1 LEU A  38     -14.466 -20.716   7.164  1.00  1.980          H  
ATOM    628 3HD1 LEU A  38     -13.438 -19.299   6.938  1.00  1.980          H  
ATOM    629 1HD2 LEU A  38     -10.836 -20.495   8.000  1.00  1.980          H  
ATOM    630 2HD2 LEU A  38     -11.460 -18.883   8.405  1.00  1.980          H  
ATOM    631 3HD2 LEU A  38     -11.061 -20.040   9.685  1.00  1.980          H  
ATOM    632  N   ASN A  39     -15.664 -19.008  12.052  1.00  1.190          N  
ATOM    633  CA  ASN A  39     -16.318 -17.990  12.859  1.00  1.270          C  
ATOM    634  C   ASN A  39     -15.750 -17.993  14.283  1.00  1.330          C  
ATOM    635  O   ASN A  39     -15.534 -16.923  14.864  1.00  1.360          O  
ATOM    636  CB  ASN A  39     -17.819 -18.177  12.860  1.00  1.750          C  
ATOM    637  CG  ASN A  39     -18.448 -17.777  11.551  1.00  1.750          C  
ATOM    638  OD1 ASN A  39     -17.854 -17.048  10.731  1.00  1.750          O  
ATOM    639  ND2 ASN A  39     -19.656 -18.231  11.332  1.00  1.750          N  
ATOM    640  H   ASN A  39     -16.203 -19.753  11.591  1.00  1.430          H  
ATOM    641  HA  ASN A  39     -16.096 -17.014  12.428  1.00  1.520          H  
ATOM    642 1HB  ASN A  39     -18.048 -19.228  13.047  1.00  2.100          H  
ATOM    643 2HB  ASN A  39     -18.262 -17.595  13.667  1.00  2.100          H  
ATOM    644 1HD2 ASN A  39     -20.130 -17.999  10.483  1.00  2.100          H  
ATOM    645 2HD2 ASN A  39     -20.105 -18.813  12.009  1.00  2.100          H  
ATOM    646  N   LYS A  40     -15.436 -19.185  14.814  1.00  1.390          N  
ATOM    647  CA  LYS A  40     -14.844 -19.297  16.145  1.00  1.500          C  
ATOM    648  C   LYS A  40     -13.458 -18.650  16.165  1.00  1.370          C  
ATOM    649  O   LYS A  40     -13.133 -17.942  17.115  1.00  1.470          O  
ATOM    650  CB  LYS A  40     -14.752 -20.770  16.579  1.00  2.060          C  
ATOM    651  CG  LYS A  40     -14.137 -21.032  17.971  1.00  2.060          C  
ATOM    652  CD  LYS A  40     -15.006 -20.498  19.106  1.00  2.060          C  
ATOM    653  CE  LYS A  40     -14.432 -20.879  20.464  1.00  2.060          C  
ATOM    654  NZ  LYS A  40     -15.225 -20.300  21.580  1.00  2.060          N  
ATOM    655  H   LYS A  40     -15.704 -20.031  14.299  1.00  1.670          H  
ATOM    656  HA  LYS A  40     -15.482 -18.758  16.845  1.00  1.800          H  
ATOM    657 1HB  LYS A  40     -15.748 -21.212  16.554  1.00  2.470          H  
ATOM    658 2HB  LYS A  40     -14.146 -21.314  15.864  1.00  2.470          H  
ATOM    659 1HG  LYS A  40     -14.006 -22.104  18.100  1.00  2.470          H  
ATOM    660 2HG  LYS A  40     -13.153 -20.562  18.029  1.00  2.470          H  
ATOM    661 1HD  LYS A  40     -15.046 -19.404  19.057  1.00  2.470          H  
ATOM    662 2HD  LYS A  40     -16.019 -20.887  19.018  1.00  2.470          H  
ATOM    663 1HE  LYS A  40     -14.416 -21.963  20.562  1.00  2.470          H  
ATOM    664 2HE  LYS A  40     -13.419 -20.510  20.526  1.00  2.470          H  
ATOM    665 1HZ  LYS A  40     -14.805 -20.553  22.463  1.00  2.470          H  
ATOM    666 2HZ  LYS A  40     -15.231 -19.283  21.484  1.00  2.470          H  
ATOM    667 3HZ  LYS A  40     -16.173 -20.643  21.543  1.00  2.470          H  
ATOM    668  N   LEU A  41     -12.649 -18.896  15.128  1.00  1.200          N  
ATOM    669  CA  LEU A  41     -11.310 -18.322  15.019  1.00  1.100          C  
ATOM    670  C   LEU A  41     -11.378 -16.797  14.907  1.00  1.060          C  
ATOM    671  O   LEU A  41     -10.456 -16.091  15.339  1.00  1.120          O  
ATOM    672  CB  LEU A  41     -10.557 -18.962  13.844  1.00  1.580          C  
ATOM    673  CG  LEU A  41     -10.144 -20.461  14.026  1.00  1.580          C  
ATOM    674  CD1 LEU A  41      -9.656 -21.000  12.724  1.00  1.580          C  
ATOM    675  CD2 LEU A  41      -9.006 -20.577  15.040  1.00  1.580          C  
ATOM    676  H   LEU A  41     -12.974 -19.551  14.411  1.00  1.440          H  
ATOM    677  HA  LEU A  41     -10.775 -18.551  15.933  1.00  1.320          H  
ATOM    678 1HB  LEU A  41     -11.188 -18.893  12.963  1.00  1.900          H  
ATOM    679 2HB  LEU A  41      -9.649 -18.400  13.664  1.00  1.900          H  
ATOM    680  HG  LEU A  41     -11.002 -21.045  14.357  1.00  1.900          H  
ATOM    681 1HD1 LEU A  41      -9.362 -22.043  12.857  1.00  1.900          H  
ATOM    682 2HD1 LEU A  41     -10.444 -20.936  11.982  1.00  1.900          H  
ATOM    683 3HD1 LEU A  41      -8.802 -20.419  12.404  1.00  1.900          H  
ATOM    684 1HD2 LEU A  41      -8.716 -21.619  15.133  1.00  1.900          H  
ATOM    685 2HD2 LEU A  41      -8.151 -20.008  14.688  1.00  1.900          H  
ATOM    686 3HD2 LEU A  41      -9.311 -20.208  16.011  1.00  1.900          H  
ATOM    687  N   VAL A  42     -12.448 -16.268  14.319  1.00  1.070          N  
ATOM    688  CA  VAL A  42     -12.611 -14.824  14.304  1.00  1.160          C  
ATOM    689  C   VAL A  42     -12.876 -14.356  15.750  1.00  1.390          C  
ATOM    690  O   VAL A  42     -12.245 -13.424  16.245  1.00  1.480          O  
ATOM    691  CB  VAL A  42     -13.740 -14.385  13.337  1.00  1.590          C  
ATOM    692  CG1 VAL A  42     -14.026 -12.887  13.468  1.00  1.590          C  
ATOM    693  CG2 VAL A  42     -13.317 -14.681  11.904  1.00  1.590          C  
ATOM    694  H   VAL A  42     -13.136 -16.882  13.873  1.00  1.280          H  
ATOM    695  HA  VAL A  42     -11.687 -14.376  13.967  1.00  1.390          H  
ATOM    696  HB  VAL A  42     -14.646 -14.933  13.578  1.00  1.910          H  
ATOM    697 1HG1 VAL A  42     -14.819 -12.609  12.775  1.00  1.910          H  
ATOM    698 2HG1 VAL A  42     -14.341 -12.652  14.483  1.00  1.910          H  
ATOM    699 3HG1 VAL A  42     -13.120 -12.326  13.229  1.00  1.910          H  
ATOM    700 1HG2 VAL A  42     -14.112 -14.393  11.231  1.00  1.910          H  
ATOM    701 2HG2 VAL A  42     -12.413 -14.116  11.674  1.00  1.910          H  
ATOM    702 3HG2 VAL A  42     -13.118 -15.733  11.790  1.00  1.910          H  
ATOM    703  N   GLU A  43     -13.791 -15.022  16.463  1.00  1.530          N  
ATOM    704  CA  GLU A  43     -14.104 -14.638  17.848  1.00  1.790          C  
ATOM    705  C   GLU A  43     -12.889 -14.753  18.786  1.00  1.810          C  
ATOM    706  O   GLU A  43     -12.688 -13.919  19.671  1.00  1.980          O  
ATOM    707  CB  GLU A  43     -15.236 -15.498  18.420  1.00  2.400          C  
ATOM    708  CG  GLU A  43     -16.620 -15.271  17.821  1.00  2.400          C  
ATOM    709  CD  GLU A  43     -17.645 -16.190  18.443  1.00  2.400          C  
ATOM    710  OE1 GLU A  43     -17.261 -16.947  19.307  1.00  2.400          O  
ATOM    711  OE2 GLU A  43     -18.791 -16.139  18.064  1.00  2.400          O  
ATOM    712  H   GLU A  43     -14.309 -15.787  16.017  1.00  1.840          H  
ATOM    713  HA  GLU A  43     -14.428 -13.598  17.844  1.00  2.150          H  
ATOM    714 1HB  GLU A  43     -14.988 -16.550  18.279  1.00  2.880          H  
ATOM    715 2HB  GLU A  43     -15.305 -15.328  19.494  1.00  2.880          H  
ATOM    716 1HG  GLU A  43     -16.917 -14.238  17.987  1.00  2.880          H  
ATOM    717 2HG  GLU A  43     -16.579 -15.444  16.747  1.00  2.880          H  
ATOM    718  N   GLU A  44     -12.039 -15.750  18.533  1.00  1.670          N  
ATOM    719  CA  GLU A  44     -10.841 -16.033  19.327  1.00  1.710          C  
ATOM    720  C   GLU A  44      -9.634 -15.179  18.950  1.00  1.620          C  
ATOM    721  O   GLU A  44      -8.555 -15.387  19.507  1.00  1.670          O  
ATOM    722  CB  GLU A  44     -10.433 -17.513  19.202  1.00  2.380          C  
ATOM    723  CG  GLU A  44     -11.422 -18.515  19.780  1.00  2.380          C  
ATOM    724  CD  GLU A  44     -11.533 -18.487  21.272  1.00  2.380          C  
ATOM    725  OE1 GLU A  44     -10.563 -18.725  21.943  1.00  2.380          O  
ATOM    726  OE2 GLU A  44     -12.598 -18.163  21.736  1.00  2.380          O  
ATOM    727  H   GLU A  44     -12.298 -16.408  17.794  1.00  2.000          H  
ATOM    728  HA  GLU A  44     -11.080 -15.833  20.371  1.00  2.050          H  
ATOM    729 1HB  GLU A  44     -10.307 -17.753  18.148  1.00  2.850          H  
ATOM    730 2HB  GLU A  44      -9.472 -17.670  19.687  1.00  2.850          H  
ATOM    731 1HG  GLU A  44     -12.403 -18.300  19.384  1.00  2.850          H  
ATOM    732 2HG  GLU A  44     -11.141 -19.514  19.452  1.00  2.850          H  
ATOM    733  N   GLU A  45      -9.798 -14.239  18.007  1.00  1.530          N  
ATOM    734  CA  GLU A  45      -8.723 -13.370  17.527  1.00  1.470          C  
ATOM    735  C   GLU A  45      -7.575 -14.132  16.864  1.00  1.360          C  
ATOM    736  O   GLU A  45      -6.407 -13.778  17.036  1.00  1.410          O  
ATOM    737  CB  GLU A  45      -8.145 -12.522  18.684  1.00  2.080          C  
ATOM    738  CG  GLU A  45      -9.155 -11.621  19.401  1.00  2.080          C  
ATOM    739  CD  GLU A  45      -9.590 -10.470  18.563  1.00  2.080          C  
ATOM    740  OE1 GLU A  45      -8.749  -9.881  17.914  1.00  2.080          O  
ATOM    741  OE2 GLU A  45     -10.757 -10.180  18.523  1.00  2.080          O  
ATOM    742  H   GLU A  45     -10.719 -14.105  17.575  1.00  1.840          H  
ATOM    743  HA  GLU A  45      -9.152 -12.695  16.785  1.00  1.760          H  
ATOM    744 1HB  GLU A  45      -7.659 -13.152  19.422  1.00  2.500          H  
ATOM    745 2HB  GLU A  45      -7.375 -11.864  18.284  1.00  2.500          H  
ATOM    746 1HG  GLU A  45     -10.030 -12.213  19.673  1.00  2.500          H  
ATOM    747 2HG  GLU A  45      -8.704 -11.251  20.317  1.00  2.500          H  
ATOM    748  N   LYS A  46      -7.897 -15.163  16.079  1.00  1.250          N  
ATOM    749  CA  LYS A  46      -6.868 -15.912  15.374  1.00  1.210          C  
ATOM    750  C   LYS A  46      -6.864 -15.558  13.889  1.00  1.090          C  
ATOM    751  O   LYS A  46      -5.799 -15.497  13.267  1.00  1.180          O  
ATOM    752  CB  LYS A  46      -7.064 -17.405  15.590  1.00  1.710          C  
ATOM    753  CG  LYS A  46      -6.980 -17.867  17.056  1.00  1.710          C  
ATOM    754  CD  LYS A  46      -5.597 -17.592  17.666  1.00  1.710          C  
ATOM    755  CE  LYS A  46      -5.468 -18.174  19.059  1.00  1.710          C  
ATOM    756  NZ  LYS A  46      -4.123 -17.873  19.664  1.00  1.710          N  
ATOM    757  H   LYS A  46      -8.876 -15.420  15.955  1.00  1.500          H  
ATOM    758  HA  LYS A  46      -5.895 -15.625  15.762  1.00  1.450          H  
ATOM    759 1HB  LYS A  46      -8.035 -17.686  15.214  1.00  2.050          H  
ATOM    760 2HB  LYS A  46      -6.320 -17.948  15.028  1.00  2.050          H  
ATOM    761 1HG  LYS A  46      -7.729 -17.333  17.640  1.00  2.050          H  
ATOM    762 2HG  LYS A  46      -7.192 -18.933  17.113  1.00  2.050          H  
ATOM    763 1HD  LYS A  46      -4.814 -17.993  17.022  1.00  2.050          H  
ATOM    764 2HD  LYS A  46      -5.449 -16.514  17.770  1.00  2.050          H  
ATOM    765 1HE  LYS A  46      -6.249 -17.750  19.696  1.00  2.050          H  
ATOM    766 2HE  LYS A  46      -5.601 -19.254  19.008  1.00  2.050          H  
ATOM    767 1HZ  LYS A  46      -4.069 -18.269  20.588  1.00  2.050          H  
ATOM    768 2HZ  LYS A  46      -3.390 -18.262  19.094  1.00  2.050          H  
ATOM    769 3HZ  LYS A  46      -3.980 -16.845  19.737  1.00  2.050          H  
ATOM    770  N   ILE A  47      -8.045 -15.317  13.317  1.00  0.960          N  
ATOM    771  CA  ILE A  47      -8.117 -14.942  11.904  1.00  0.900          C  
ATOM    772  C   ILE A  47      -9.044 -13.736  11.797  1.00  0.960          C  
ATOM    773  O   ILE A  47      -9.991 -13.623  12.565  1.00  1.070          O  
ATOM    774  CB  ILE A  47      -8.580 -16.114  10.984  1.00  1.280          C  
ATOM    775  CG1 ILE A  47      -8.386 -15.712   9.473  1.00  1.280          C  
ATOM    776  CG2 ILE A  47     -10.059 -16.439  11.238  1.00  1.280          C  
ATOM    777  CD1 ILE A  47      -8.450 -16.861   8.453  1.00  1.280          C  
ATOM    778  H   ILE A  47      -8.885 -15.401  13.888  1.00  1.150          H  
ATOM    779  HA  ILE A  47      -7.131 -14.630  11.568  1.00  1.080          H  
ATOM    780  HB  ILE A  47      -7.970 -16.991  11.197  1.00  1.540          H  
ATOM    781 1HG1 ILE A  47      -9.146 -14.989   9.213  1.00  1.540          H  
ATOM    782 2HG1 ILE A  47      -7.409 -15.242   9.371  1.00  1.540          H  
ATOM    783 1HG2 ILE A  47     -10.382 -17.266  10.616  1.00  1.540          H  
ATOM    784 2HG2 ILE A  47     -10.188 -16.694  12.262  1.00  1.540          H  
ATOM    785 3HG2 ILE A  47     -10.668 -15.574  11.012  1.00  1.540          H  
ATOM    786 1HD1 ILE A  47      -8.285 -16.480   7.459  1.00  1.540          H  
ATOM    787 2HD1 ILE A  47      -7.680 -17.570   8.668  1.00  1.540          H  
ATOM    788 3HD1 ILE A  47      -9.417 -17.354   8.487  1.00  1.540          H  
ATOM    789  N   LYS A  48      -8.755 -12.826  10.876  1.00  1.030          N  
ATOM    790  CA  LYS A  48      -9.603 -11.665  10.647  1.00  1.140          C  
ATOM    791  C   LYS A  48     -10.220 -11.675   9.265  1.00  1.050          C  
ATOM    792  O   LYS A  48      -9.578 -12.069   8.286  1.00  1.070          O  
ATOM    793  CB  LYS A  48      -8.805 -10.368  10.805  1.00  1.550          C  
ATOM    794  CG  LYS A  48      -8.191 -10.119  12.168  1.00  1.550          C  
ATOM    795  CD  LYS A  48      -9.264  -9.856  13.215  1.00  1.550          C  
ATOM    796  CE  LYS A  48      -8.665  -9.468  14.542  1.00  1.550          C  
ATOM    797  NZ  LYS A  48      -9.708  -9.226  15.561  1.00  1.550          N  
ATOM    798  H   LYS A  48      -7.934 -12.956  10.306  1.00  1.240          H  
ATOM    799  HA  LYS A  48     -10.424 -11.682  11.363  1.00  1.370          H  
ATOM    800 1HB  LYS A  48      -7.990 -10.357  10.075  1.00  1.860          H  
ATOM    801 2HB  LYS A  48      -9.451  -9.520  10.570  1.00  1.860          H  
ATOM    802 1HG  LYS A  48      -7.595 -10.983  12.468  1.00  1.860          H  
ATOM    803 2HG  LYS A  48      -7.540  -9.253  12.104  1.00  1.860          H  
ATOM    804 1HD  LYS A  48      -9.926  -9.062  12.872  1.00  1.860          H  
ATOM    805 2HD  LYS A  48      -9.853 -10.759  13.376  1.00  1.860          H  
ATOM    806 1HE  LYS A  48      -8.023 -10.281  14.890  1.00  1.860          H  
ATOM    807 2HE  LYS A  48      -8.068  -8.568  14.430  1.00  1.860          H  
ATOM    808 1HZ  LYS A  48      -9.253  -9.003  16.449  1.00  1.860          H  
ATOM    809 2HZ  LYS A  48     -10.315  -8.475  15.293  1.00  1.860          H  
ATOM    810 3HZ  LYS A  48     -10.250 -10.067  15.683  1.00  1.860          H  
ATOM    811  N   ARG A  49     -11.455 -11.193   9.210  1.00  1.080          N  
ATOM    812  CA  ARG A  49     -12.242 -11.050   7.996  1.00  1.040          C  
ATOM    813  C   ARG A  49     -11.892  -9.781   7.235  1.00  1.150          C  
ATOM    814  O   ARG A  49     -11.329  -8.842   7.807  1.00  1.340          O  
ATOM    815  CB  ARG A  49     -13.721 -10.993   8.334  1.00  1.470          C  
ATOM    816  CG  ARG A  49     -14.324 -12.253   8.914  1.00  1.470          C  
ATOM    817  CD  ARG A  49     -15.730 -11.994   9.314  1.00  1.470          C  
ATOM    818  NE  ARG A  49     -16.418 -13.164   9.874  1.00  1.470          N  
ATOM    819  CZ  ARG A  49     -17.616 -13.109  10.503  1.00  1.470          C  
ATOM    820  NH1 ARG A  49     -18.227 -11.948  10.664  1.00  1.470          N  
ATOM    821  NH2 ARG A  49     -18.193 -14.211  10.959  1.00  1.470          N  
ATOM    822  H   ARG A  49     -11.875 -10.898  10.079  1.00  1.300          H  
ATOM    823  HA  ARG A  49     -12.063 -11.912   7.368  1.00  1.250          H  
ATOM    824 1HB  ARG A  49     -13.899 -10.182   9.034  1.00  1.770          H  
ATOM    825 2HB  ARG A  49     -14.282 -10.762   7.425  1.00  1.770          H  
ATOM    826 1HG  ARG A  49     -14.313 -13.038   8.159  1.00  1.770          H  
ATOM    827 2HG  ARG A  49     -13.751 -12.564   9.780  1.00  1.770          H  
ATOM    828 1HD  ARG A  49     -15.731 -11.206  10.066  1.00  1.770          H  
ATOM    829 2HD  ARG A  49     -16.288 -11.657   8.436  1.00  1.770          H  
ATOM    830  HE  ARG A  49     -15.994 -14.077   9.766  1.00  1.770          H  
ATOM    831 1HH1 ARG A  49     -17.808 -11.097  10.318  1.00  1.770          H  
ATOM    832 2HH1 ARG A  49     -19.123 -11.909  11.132  1.00  1.770          H  
ATOM    833 1HH2 ARG A  49     -17.760 -15.130  10.838  1.00  1.770          H  
ATOM    834 2HH2 ARG A  49     -19.088 -14.156  11.422  1.00  1.770          H  
ATOM    835  N   ILE A  50     -12.282  -9.742   5.965  1.00  1.160          N  
ATOM    836  CA  ILE A  50     -12.152  -8.530   5.166  1.00  1.370          C  
ATOM    837  C   ILE A  50     -13.537  -7.889   5.130  1.00  1.430          C  
ATOM    838  O   ILE A  50     -13.742  -6.866   5.784  1.00  2.110          O  
ATOM    839  CB  ILE A  50     -11.738  -8.864   3.710  1.00  1.830          C  
ATOM    840  CG1 ILE A  50     -10.444  -9.650   3.649  1.00  1.830          C  
ATOM    841  CG2 ILE A  50     -11.598  -7.609   2.877  1.00  1.830          C  
ATOM    842  CD1 ILE A  50      -9.258  -8.990   4.192  1.00  1.830          C  
ATOM    843  H   ILE A  50     -12.697 -10.589   5.577  1.00  1.390          H  
ATOM    844  HA  ILE A  50     -11.456  -7.841   5.632  1.00  1.640          H  
ATOM    845  HB  ILE A  50     -12.490  -9.471   3.271  1.00  2.200          H  
ATOM    846 1HG1 ILE A  50     -10.584 -10.571   4.200  1.00  2.200          H  
ATOM    847 2HG1 ILE A  50     -10.251  -9.892   2.624  1.00  2.200          H  
ATOM    848 1HG2 ILE A  50     -11.329  -7.883   1.860  1.00  2.200          H  
ATOM    849 2HG2 ILE A  50     -12.515  -7.077   2.858  1.00  2.200          H  
ATOM    850 3HG2 ILE A  50     -10.838  -6.960   3.292  1.00  2.200          H  
ATOM    851 1HD1 ILE A  50      -8.441  -9.663   4.080  1.00  2.200          H  
ATOM    852 2HD1 ILE A  50      -9.023  -8.075   3.664  1.00  2.200          H  
ATOM    853 3HD1 ILE A  50      -9.416  -8.773   5.239  1.00  2.200          H  
ATOM    854  N   ILE A  51     -14.451  -8.541   4.346  1.00  1.280          N  
ATOM    855  CA  ILE A  51     -15.678  -7.853   4.805  1.00  1.420          C  
ATOM    856  C   ILE A  51     -16.695  -8.961   4.994  1.00  1.410          C  
ATOM    857  O   ILE A  51     -17.363  -9.071   6.019  1.00  2.010          O  
ATOM    858  CB  ILE A  51     -16.263  -6.805   3.804  1.00  1.930          C  
ATOM    859  CG1 ILE A  51     -15.270  -5.620   3.571  1.00  1.930          C  
ATOM    860  CG2 ILE A  51     -17.618  -6.277   4.372  1.00  1.930          C  
ATOM    861  CD1 ILE A  51     -15.641  -4.690   2.463  1.00  1.930          C  
ATOM    862  H   ILE A  51     -15.257  -8.892   3.835  1.00  1.540          H  
ATOM    863  HA  ILE A  51     -15.592  -7.413   5.791  1.00  1.700          H  
ATOM    864  HB  ILE A  51     -16.442  -7.276   2.841  1.00  2.320          H  
ATOM    865 1HG1 ILE A  51     -15.180  -5.048   4.494  1.00  2.320          H  
ATOM    866 2HG1 ILE A  51     -14.320  -6.012   3.325  1.00  2.320          H  
ATOM    867 1HG2 ILE A  51     -18.065  -5.558   3.706  1.00  2.320          H  
ATOM    868 2HG2 ILE A  51     -18.317  -7.096   4.511  1.00  2.320          H  
ATOM    869 3HG2 ILE A  51     -17.435  -5.801   5.337  1.00  2.320          H  
ATOM    870 1HD1 ILE A  51     -14.875  -3.918   2.378  1.00  2.320          H  
ATOM    871 2HD1 ILE A  51     -15.701  -5.256   1.543  1.00  2.320          H  
ATOM    872 3HD1 ILE A  51     -16.595  -4.216   2.659  1.00  2.320          H  
ATOM    873  N   ASN A  52     -16.844  -9.735   3.922  1.00  1.590          N  
ATOM    874  CA  ASN A  52     -17.877 -10.769   3.823  1.00  1.920          C  
ATOM    875  C   ASN A  52     -17.459 -11.989   2.976  1.00  1.340          C  
ATOM    876  O   ASN A  52     -17.384 -11.910   1.750  1.00  1.250          O  
ATOM    877  CB  ASN A  52     -19.160 -10.155   3.272  1.00  2.560          C  
ATOM    878  CG  ASN A  52     -20.338 -11.107   3.261  1.00  2.560          C  
ATOM    879  OD1 ASN A  52     -20.198 -12.309   3.521  1.00  2.560          O  
ATOM    880  ND2 ASN A  52     -21.506 -10.581   2.966  1.00  2.560          N  
ATOM    881  H   ASN A  52     -16.207  -9.572   3.155  1.00  1.910          H  
ATOM    882  HA  ASN A  52     -18.082 -11.139   4.829  1.00  2.300          H  
ATOM    883 1HB  ASN A  52     -19.428  -9.286   3.874  1.00  3.070          H  
ATOM    884 2HB  ASN A  52     -18.986  -9.799   2.255  1.00  3.070          H  
ATOM    885 1HD2 ASN A  52     -22.325 -11.156   2.943  1.00  3.070          H  
ATOM    886 2HD2 ASN A  52     -21.577  -9.603   2.766  1.00  3.070          H  
ATOM    887  N   GLY A  53     -17.144 -13.109   3.641  1.00  1.340          N  
ATOM    888  CA  GLY A  53     -16.698 -14.342   2.967  1.00  1.310          C  
ATOM    889  C   GLY A  53     -15.197 -14.416   2.685  1.00  1.110          C  
ATOM    890  O   GLY A  53     -14.707 -15.407   2.128  1.00  1.420          O  
ATOM    891  H   GLY A  53     -17.244 -13.115   4.648  1.00  1.610          H  
ATOM    892 1HA  GLY A  53     -16.986 -15.197   3.580  1.00  1.570          H  
ATOM    893 2HA  GLY A  53     -17.240 -14.445   2.028  1.00  1.570          H  
ATOM    894  N   PHE A  54     -14.482 -13.373   3.085  1.00  0.870          N  
ATOM    895  CA  PHE A  54     -13.038 -13.268   2.890  1.00  0.930          C  
ATOM    896  C   PHE A  54     -12.255 -13.053   4.173  1.00  0.970          C  
ATOM    897  O   PHE A  54     -12.768 -12.435   5.114  1.00  1.080          O  
ATOM    898  CB  PHE A  54     -12.685 -12.143   1.946  1.00  1.280          C  
ATOM    899  CG  PHE A  54     -13.050 -12.333   0.555  1.00  1.280          C  
ATOM    900  CD1 PHE A  54     -14.154 -11.751   0.003  1.00  1.280          C  
ATOM    901  CD2 PHE A  54     -12.254 -13.111  -0.228  1.00  1.280          C  
ATOM    902  CE1 PHE A  54     -14.412 -11.954  -1.310  1.00  1.280          C  
ATOM    903  CE2 PHE A  54     -12.501 -13.305  -1.503  1.00  1.280          C  
ATOM    904  CZ  PHE A  54     -13.563 -12.741  -2.046  1.00  1.280          C  
ATOM    905  H   PHE A  54     -14.984 -12.624   3.532  1.00  1.040          H  
ATOM    906  HA  PHE A  54     -12.702 -14.201   2.451  1.00  1.120          H  
ATOM    907 1HB  PHE A  54     -13.189 -11.264   2.279  1.00  1.530          H  
ATOM    908 2HB  PHE A  54     -11.638 -11.956   2.008  1.00  1.530          H  
ATOM    909  HD1 PHE A  54     -14.813 -11.127   0.608  1.00  1.530          H  
ATOM    910  HD2 PHE A  54     -11.405 -13.568   0.200  1.00  1.530          H  
ATOM    911  HE1 PHE A  54     -15.278 -11.495  -1.777  1.00  1.530          H  
ATOM    912  HE2 PHE A  54     -11.841 -13.916  -2.105  1.00  1.530          H  
ATOM    913  HZ  PHE A  54     -13.740 -12.905  -3.091  1.00  1.530          H  
ATOM    914  N   TYR A  55     -10.996 -13.543   4.177  1.00  0.970          N  
ATOM    915  CA  TYR A  55     -10.081 -13.413   5.322  1.00  1.040          C  
ATOM    916  C   TYR A  55      -8.669 -12.926   4.919  1.00  1.100          C  
ATOM    917  O   TYR A  55      -8.136 -13.307   3.876  1.00  1.140          O  
ATOM    918  CB  TYR A  55      -9.973 -14.753   6.017  1.00  1.430          C  
ATOM    919  CG  TYR A  55     -11.283 -15.351   6.437  1.00  1.430          C  
ATOM    920  CD1 TYR A  55     -11.978 -16.135   5.512  1.00  1.430          C  
ATOM    921  CD2 TYR A  55     -11.800 -15.146   7.708  1.00  1.430          C  
ATOM    922  CE1 TYR A  55     -13.169 -16.690   5.844  1.00  1.430          C  
ATOM    923  CE2 TYR A  55     -13.004 -15.720   8.043  1.00  1.430          C  
ATOM    924  CZ  TYR A  55     -13.689 -16.484   7.112  1.00  1.430          C  
ATOM    925  OH  TYR A  55     -14.899 -17.051   7.436  1.00  1.430          O  
ATOM    926  H   TYR A  55     -10.697 -14.052   3.341  1.00  1.160          H  
ATOM    927  HA  TYR A  55     -10.485 -12.679   6.010  1.00  1.250          H  
ATOM    928 1HB  TYR A  55      -9.477 -15.446   5.391  1.00  1.710          H  
ATOM    929 2HB  TYR A  55      -9.376 -14.608   6.894  1.00  1.710          H  
ATOM    930  HD1 TYR A  55     -11.568 -16.297   4.512  1.00  1.710          H  
ATOM    931  HD2 TYR A  55     -11.264 -14.537   8.434  1.00  1.710          H  
ATOM    932  HE1 TYR A  55     -13.708 -17.293   5.117  1.00  1.710          H  
ATOM    933  HE2 TYR A  55     -13.421 -15.569   9.036  1.00  1.710          H  
ATOM    934  HH  TYR A  55     -15.129 -16.819   8.339  1.00  1.710          H  
ATOM    935  N   TYR A  56      -8.019 -12.158   5.800  1.00  1.210          N  
ATOM    936  CA  TYR A  56      -6.695 -11.553   5.508  1.00  1.250          C  
ATOM    937  C   TYR A  56      -5.430 -12.290   5.951  1.00  1.360          C  
ATOM    938  O   TYR A  56      -4.376 -12.162   5.328  1.00  1.530          O  
ATOM    939  CB  TYR A  56      -6.618 -10.168   6.149  1.00  1.730          C  
ATOM    940  CG  TYR A  56      -5.458  -9.321   5.677  1.00  1.730          C  
ATOM    941  CD1 TYR A  56      -5.286  -9.072   4.316  1.00  1.730          C  
ATOM    942  CD2 TYR A  56      -4.618  -8.731   6.591  1.00  1.730          C  
ATOM    943  CE1 TYR A  56      -4.282  -8.256   3.893  1.00  1.730          C  
ATOM    944  CE2 TYR A  56      -3.628  -7.915   6.164  1.00  1.730          C  
ATOM    945  CZ  TYR A  56      -3.455  -7.669   4.829  1.00  1.730          C  
ATOM    946  OH  TYR A  56      -2.496  -6.779   4.429  1.00  1.730          O  
ATOM    947  H   TYR A  56      -8.504 -11.945   6.681  1.00  1.450          H  
ATOM    948  HA  TYR A  56      -6.628 -11.456   4.426  1.00  1.500          H  
ATOM    949 1HB  TYR A  56      -7.510  -9.627   6.060  1.00  2.080          H  
ATOM    950 2HB  TYR A  56      -6.483 -10.314   7.221  1.00  2.080          H  
ATOM    951  HD1 TYR A  56      -5.944  -9.511   3.585  1.00  2.080          H  
ATOM    952  HD2 TYR A  56      -4.754  -8.901   7.660  1.00  2.080          H  
ATOM    953  HE1 TYR A  56      -4.157  -8.053   2.828  1.00  2.080          H  
ATOM    954  HE2 TYR A  56      -2.976  -7.436   6.886  1.00  2.080          H  
ATOM    955  HH  TYR A  56      -2.375  -6.114   5.147  1.00  2.080          H  
ATOM    956  N   ASN A  57      -5.525 -12.992   7.065  1.00  1.690          N  
ATOM    957  CA  ASN A  57      -4.397 -13.602   7.758  1.00  1.850          C  
ATOM    958  C   ASN A  57      -3.598 -12.305   8.078  1.00  1.670          C  
ATOM    959  O   ASN A  57      -4.257 -11.281   8.235  1.00  2.000          O  
ATOM    960  CB  ASN A  57      -3.752 -14.584   6.763  1.00  2.530          C  
ATOM    961  CG  ASN A  57      -3.015 -15.777   7.339  1.00  2.530          C  
ATOM    962  OD1 ASN A  57      -3.180 -16.074   8.521  1.00  2.530          O  
ATOM    963  ND2 ASN A  57      -2.240 -16.476   6.528  1.00  2.530          N  
ATOM    964  H   ASN A  57      -6.440 -13.072   7.473  1.00  2.030          H  
ATOM    965  HA  ASN A  57      -4.710 -14.084   8.689  1.00  2.220          H  
ATOM    966 1HB  ASN A  57      -4.483 -14.884   6.057  1.00  3.030          H  
ATOM    967 2HB  ASN A  57      -3.013 -14.035   6.182  1.00  3.030          H  
ATOM    968 1HD2 ASN A  57      -1.761 -17.294   6.880  1.00  3.030          H  
ATOM    969 2HD2 ASN A  57      -2.132 -16.218   5.536  1.00  3.030          H  
ATOM    970  N   PRO A  58      -2.269 -12.269   8.288  1.00  1.890          N  
ATOM    971  CA  PRO A  58      -1.268 -13.275   8.605  1.00  2.220          C  
ATOM    972  C   PRO A  58      -1.641 -13.761   9.983  1.00  1.970          C  
ATOM    973  O   PRO A  58      -2.258 -12.993  10.713  1.00  2.150          O  
ATOM    974  CB  PRO A  58       0.036 -12.479   8.649  1.00  3.330          C  
ATOM    975  CG  PRO A  58      -0.392 -11.069   8.949  1.00  3.330          C  
ATOM    976  CD  PRO A  58      -1.706 -10.917   8.226  1.00  3.330          C  
ATOM    977  HA  PRO A  58      -1.202 -14.066   7.862  1.00  2.660          H  
ATOM    978 1HB  PRO A  58       0.695 -12.895   9.436  1.00  4.000          H  
ATOM    979 2HB  PRO A  58       0.563 -12.555   7.717  1.00  4.000          H  
ATOM    980 1HG  PRO A  58      -0.474 -10.908  10.040  1.00  4.000          H  
ATOM    981 2HG  PRO A  58       0.369 -10.365   8.580  1.00  4.000          H  
ATOM    982 1HD  PRO A  58      -2.351 -10.207   8.742  1.00  4.000          H  
ATOM    983 2HD  PRO A  58      -1.548 -10.613   7.180  1.00  4.000          H  
ATOM    984  N   THR A  59      -1.276 -14.963  10.391  1.00  2.240          N  
ATOM    985  CA  THR A  59      -1.605 -15.319  11.763  1.00  2.310          C  
ATOM    986  C   THR A  59      -0.995 -14.271  12.685  1.00  2.530          C  
ATOM    987  O   THR A  59       0.195 -13.967  12.566  1.00  2.940          O  
ATOM    988  CB  THR A  59      -1.070 -16.715  12.161  1.00  3.210          C  
ATOM    989  OG1 THR A  59      -1.585 -17.717  11.269  1.00  3.210          O  
ATOM    990  CG2 THR A  59      -1.533 -17.039  13.580  1.00  3.210          C  
ATOM    991  H   THR A  59      -0.798 -15.628   9.795  1.00  2.690          H  
ATOM    992  HA  THR A  59      -2.689 -15.307  11.888  1.00  2.770          H  
ATOM    993  HB  THR A  59       0.017 -16.727  12.120  1.00  3.850          H  
ATOM    994  HG1 THR A  59      -1.286 -18.609  11.586  1.00  3.850          H  
ATOM    995 1HG2 THR A  59      -1.167 -18.027  13.858  1.00  3.850          H  
ATOM    996 2HG2 THR A  59      -1.144 -16.311  14.280  1.00  3.850          H  
ATOM    997 3HG2 THR A  59      -2.619 -17.030  13.620  1.00  3.850          H  
ATOM    998  N   TYR A  60      -1.805 -13.722  13.593  1.00  2.890          N  
ATOM    999  CA  TYR A  60      -1.336 -12.708  14.530  1.00  3.510          C  
ATOM   1000  C   TYR A  60      -0.648 -13.394  15.704  1.00  3.730          C  
ATOM   1001  O   TYR A  60      -1.043 -14.497  16.088  1.00  4.350          O  
ATOM   1002  CB  TYR A  60      -2.505 -11.847  15.042  1.00  4.670          C  
ATOM   1003  CG  TYR A  60      -3.202 -10.919  14.003  1.00  4.670          C  
ATOM   1004  CD1 TYR A  60      -2.725 -10.768  12.698  1.00  4.670          C  
ATOM   1005  CD2 TYR A  60      -4.317 -10.184  14.399  1.00  4.670          C  
ATOM   1006  CE1 TYR A  60      -3.354  -9.904  11.816  1.00  4.670          C  
ATOM   1007  CE2 TYR A  60      -4.932  -9.317  13.515  1.00  4.670          C  
ATOM   1008  CZ  TYR A  60      -4.450  -9.168  12.225  1.00  4.670          C  
ATOM   1009  OH  TYR A  60      -5.068  -8.269  11.357  1.00  4.670          O  
ATOM   1010  H   TYR A  60      -2.772 -14.013  13.617  1.00  3.470          H  
ATOM   1011  HA  TYR A  60      -0.595 -12.076  14.040  1.00  4.210          H  
ATOM   1012 1HB  TYR A  60      -3.266 -12.503  15.469  1.00  5.600          H  
ATOM   1013 2HB  TYR A  60      -2.137 -11.216  15.852  1.00  5.600          H  
ATOM   1014  HD1 TYR A  60      -1.856 -11.315  12.357  1.00  5.600          H  
ATOM   1015  HD2 TYR A  60      -4.700 -10.282  15.415  1.00  5.600          H  
ATOM   1016  HE1 TYR A  60      -2.976  -9.793  10.811  1.00  5.600          H  
ATOM   1017  HE2 TYR A  60      -5.789  -8.739  13.837  1.00  5.600          H  
ATOM   1018  HH  TYR A  60      -4.487  -8.061  10.579  1.00  5.600          H  
ATOM   1019  N   ILE A  61       0.377 -12.745  16.269  1.00  3.680          N  
ATOM   1020  CA  ILE A  61       1.077 -13.309  17.429  1.00  4.170          C  
ATOM   1021  C   ILE A  61       0.950 -12.441  18.691  1.00  4.440          C  
ATOM   1022  O   ILE A  61       1.572 -11.366  18.809  1.00  4.440          O  
ATOM   1023  CB  ILE A  61       2.573 -13.524  17.099  1.00  5.640          C  
ATOM   1024  CG1 ILE A  61       2.707 -14.475  15.880  1.00  5.640          C  
ATOM   1025  CG2 ILE A  61       3.299 -14.109  18.334  1.00  5.640          C  
ATOM   1026  CD1 ILE A  61       4.108 -14.556  15.295  1.00  5.640          C  
ATOM   1027  H   ILE A  61       0.630 -11.834  15.874  1.00  4.420          H  
ATOM   1028  HA  ILE A  61       0.636 -14.280  17.653  1.00  5.000          H  
ATOM   1029  HB  ILE A  61       3.025 -12.579  16.826  1.00  6.770          H  
ATOM   1030 1HG1 ILE A  61       2.392 -15.473  16.177  1.00  6.770          H  
ATOM   1031 2HG1 ILE A  61       2.048 -14.129  15.083  1.00  6.770          H  
ATOM   1032 1HG2 ILE A  61       4.351 -14.261  18.124  1.00  6.770          H  
ATOM   1033 2HG2 ILE A  61       3.212 -13.431  19.160  1.00  6.770          H  
ATOM   1034 3HG2 ILE A  61       2.846 -15.065  18.602  1.00  6.770          H  
ATOM   1035 1HD1 ILE A  61       4.097 -15.234  14.441  1.00  6.770          H  
ATOM   1036 2HD1 ILE A  61       4.418 -13.559  14.958  1.00  6.770          H  
ATOM   1037 3HD1 ILE A  61       4.813 -14.924  16.027  1.00  6.770          H  
ATOM   1038  N   GLU A  62       0.181 -12.950  19.670  1.00  4.980          N  
ATOM   1039  CA  GLU A  62      -0.106 -12.213  20.906  1.00  5.560          C  
ATOM   1040  C   GLU A  62       1.148 -11.898  21.708  1.00  5.400          C  
ATOM   1041  O   GLU A  62       1.251 -10.844  22.330  1.00  5.700          O  
ATOM   1042  CB  GLU A  62      -1.034 -13.018  21.823  1.00  7.550          C  
ATOM   1043  CG  GLU A  62      -2.416 -13.330  21.266  1.00  7.550          C  
ATOM   1044  CD  GLU A  62      -2.429 -14.598  20.448  1.00  7.550          C  
ATOM   1045  OE1 GLU A  62      -1.361 -15.084  20.133  1.00  7.550          O  
ATOM   1046  OE2 GLU A  62      -3.497 -15.098  20.160  1.00  7.550          O  
ATOM   1047  H   GLU A  62      -0.271 -13.860  19.526  1.00  5.980          H  
ATOM   1048  HA  GLU A  62      -0.591 -11.276  20.642  1.00  6.670          H  
ATOM   1049 1HB  GLU A  62      -0.554 -13.961  22.083  1.00  9.060          H  
ATOM   1050 2HB  GLU A  62      -1.176 -12.466  22.753  1.00  9.060          H  
ATOM   1051 1HG  GLU A  62      -3.119 -13.432  22.091  1.00  9.060          H  
ATOM   1052 2HG  GLU A  62      -2.742 -12.495  20.644  1.00  9.060          H  
ATOM   1053  N   LEU A  63       2.116 -12.802  21.641  1.00  5.270          N  
ATOM   1054  CA  LEU A  63       3.366 -12.706  22.377  1.00  5.600          C  
ATOM   1055  C   LEU A  63       4.238 -11.523  21.989  1.00  5.370          C  
ATOM   1056  O   LEU A  63       5.061 -11.082  22.792  1.00  5.810          O  
ATOM   1057  CB  LEU A  63       4.188 -13.986  22.174  1.00  7.710          C  
ATOM   1058  CG  LEU A  63       3.618 -15.301  22.770  1.00  7.710          C  
ATOM   1059  CD1 LEU A  63       4.488 -16.455  22.296  1.00  7.710          C  
ATOM   1060  CD2 LEU A  63       3.599 -15.238  24.301  1.00  7.710          C  
ATOM   1061  H   LEU A  63       1.941 -13.637  21.100  1.00  6.320          H  
ATOM   1062  HA  LEU A  63       3.123 -12.587  23.428  1.00  6.720          H  
ATOM   1063 1HB  LEU A  63       4.334 -14.139  21.114  1.00  9.250          H  
ATOM   1064 2HB  LEU A  63       5.169 -13.825  22.621  1.00  9.250          H  
ATOM   1065  HG  LEU A  63       2.605 -15.463  22.404  1.00  9.250          H  
ATOM   1066 1HD1 LEU A  63       4.098 -17.392  22.693  1.00  9.250          H  
ATOM   1067 2HD1 LEU A  63       4.484 -16.495  21.206  1.00  9.250          H  
ATOM   1068 3HD1 LEU A  63       5.510 -16.311  22.649  1.00  9.250          H  
ATOM   1069 1HD2 LEU A  63       3.207 -16.177  24.694  1.00  9.250          H  
ATOM   1070 2HD2 LEU A  63       4.613 -15.086  24.674  1.00  9.250          H  
ATOM   1071 3HD2 LEU A  63       2.967 -14.427  24.644  1.00  9.250          H  
ATOM   1072  N   ILE A  64       4.140 -11.057  20.739  1.00  5.090          N  
ATOM   1073  CA  ILE A  64       4.990  -9.960  20.309  1.00  5.300          C  
ATOM   1074  C   ILE A  64       4.199  -8.794  19.718  1.00  5.280          C  
ATOM   1075  O   ILE A  64       4.800  -7.819  19.268  1.00  5.410          O  
ATOM   1076  CB  ILE A  64       6.078 -10.461  19.327  1.00  7.340          C  
ATOM   1077  CG1 ILE A  64       5.419 -11.051  18.080  1.00  7.340          C  
ATOM   1078  CG2 ILE A  64       6.964 -11.503  20.030  1.00  7.340          C  
ATOM   1079  CD1 ILE A  64       6.344 -11.363  16.923  1.00  7.340          C  
ATOM   1080  H   ILE A  64       3.436 -11.415  20.091  1.00  6.110          H  
ATOM   1081  HA  ILE A  64       5.509  -9.574  21.184  1.00  6.360          H  
ATOM   1082  HB  ILE A  64       6.692  -9.617  19.012  1.00  8.800          H  
ATOM   1083 1HG1 ILE A  64       4.940 -11.952  18.364  1.00  8.800          H  
ATOM   1084 2HG1 ILE A  64       4.671 -10.359  17.732  1.00  8.800          H  
ATOM   1085 1HG2 ILE A  64       7.747 -11.847  19.368  1.00  8.800          H  
ATOM   1086 2HG2 ILE A  64       7.418 -11.045  20.910  1.00  8.800          H  
ATOM   1087 3HG2 ILE A  64       6.363 -12.352  20.339  1.00  8.800          H  
ATOM   1088 1HD1 ILE A  64       5.759 -11.775  16.099  1.00  8.800          H  
ATOM   1089 2HD1 ILE A  64       6.832 -10.446  16.588  1.00  8.800          H  
ATOM   1090 3HD1 ILE A  64       7.094 -12.085  17.212  1.00  8.800          H  
ATOM   1091  N   HIS A  65       2.859  -8.890  19.732  1.00  5.500          N  
ATOM   1092  CA  HIS A  65       1.966  -7.869  19.186  1.00  5.660          C  
ATOM   1093  C   HIS A  65       2.194  -7.681  17.696  1.00  5.410          C  
ATOM   1094  O   HIS A  65       2.248  -6.554  17.197  1.00  5.660          O  
ATOM   1095  CB  HIS A  65       2.149  -6.527  19.909  1.00  7.860          C  
ATOM   1096  CG  HIS A  65       1.972  -6.620  21.389  1.00  7.860          C  
ATOM   1097  ND1 HIS A  65       0.742  -6.810  21.990  1.00  7.860          N  
ATOM   1098  CD2 HIS A  65       2.878  -6.566  22.390  1.00  7.860          C  
ATOM   1099  CE1 HIS A  65       0.905  -6.859  23.302  1.00  7.860          C  
ATOM   1100  NE2 HIS A  65       2.191  -6.709  23.569  1.00  7.860          N  
ATOM   1101  H   HIS A  65       2.418  -9.735  20.091  1.00  6.600          H  
ATOM   1102  HA  HIS A  65       0.934  -8.189  19.324  1.00  6.790          H  
ATOM   1103 1HB  HIS A  65       3.129  -6.106  19.699  1.00  9.430          H  
ATOM   1104 2HB  HIS A  65       1.413  -5.819  19.530  1.00  9.430          H  
ATOM   1105  HD1 HIS A  65      -0.149  -6.684  21.556  1.00  9.430          H  
ATOM   1106  HD2 HIS A  65       3.961  -6.437  22.396  1.00  9.430          H  
ATOM   1107  HE1 HIS A  65       0.051  -7.004  23.961  1.00  9.430          H  
ATOM   1108  N   GLU A  66       2.342  -8.798  16.991  1.00  5.300          N  
ATOM   1109  CA  GLU A  66       2.544  -8.751  15.549  1.00  5.490          C  
ATOM   1110  C   GLU A  66       1.254  -9.025  14.808  1.00  5.610          C  
ATOM   1111  O   GLU A  66       0.636 -10.084  14.958  1.00  6.040          O  
ATOM   1112  CB  GLU A  66       3.636  -9.724  15.106  1.00  7.610          C  
ATOM   1113  CG  GLU A  66       3.918  -9.734  13.610  1.00  7.610          C  
ATOM   1114  CD  GLU A  66       5.061 -10.640  13.245  1.00  7.610          C  
ATOM   1115  OE1 GLU A  66       4.855 -11.560  12.497  1.00  7.610          O  
ATOM   1116  OE2 GLU A  66       6.149 -10.399  13.709  1.00  7.610          O  
ATOM   1117  H   GLU A  66       2.255  -9.685  17.496  1.00  6.360          H  
ATOM   1118  HA  GLU A  66       2.873  -7.747  15.282  1.00  6.590          H  
ATOM   1119 1HB  GLU A  66       4.563  -9.451  15.594  1.00  9.130          H  
ATOM   1120 2HB  GLU A  66       3.379 -10.732  15.411  1.00  9.130          H  
ATOM   1121 1HG  GLU A  66       3.025 -10.074  13.082  1.00  9.130          H  
ATOM   1122 2HG  GLU A  66       4.139  -8.719  13.282  1.00  9.130          H  
ATOM   1123  N   TYR A  67       0.849  -8.059  13.997  1.00  5.560          N  
ATOM   1124  CA  TYR A  67      -0.376  -8.140  13.223  1.00  5.770          C  
ATOM   1125  C   TYR A  67      -0.303  -7.200  12.031  1.00  5.330          C  
ATOM   1126  O   TYR A  67       0.501  -6.265  12.042  1.00  5.670          O  
ATOM   1127  CB  TYR A  67      -1.559  -7.792  14.123  1.00  7.990          C  
ATOM   1128  CG  TYR A  67      -1.488  -6.437  14.709  1.00  7.990          C  
ATOM   1129  CD1 TYR A  67      -2.069  -5.369  14.049  1.00  7.990          C  
ATOM   1130  CD2 TYR A  67      -0.837  -6.247  15.917  1.00  7.990          C  
ATOM   1131  CE1 TYR A  67      -1.996  -4.108  14.597  1.00  7.990          C  
ATOM   1132  CE2 TYR A  67      -0.760  -4.993  16.466  1.00  7.990          C  
ATOM   1133  CZ  TYR A  67      -1.337  -3.921  15.812  1.00  7.990          C  
ATOM   1134  OH  TYR A  67      -1.261  -2.659  16.360  1.00  7.990          O  
ATOM   1135  H   TYR A  67       1.408  -7.218  13.927  1.00  6.670          H  
ATOM   1136  HA  TYR A  67      -0.481  -9.154  12.844  1.00  6.920          H  
ATOM   1137 1HB  TYR A  67      -2.457  -7.829  13.552  1.00  9.590          H  
ATOM   1138 2HB  TYR A  67      -1.640  -8.517  14.931  1.00  9.590          H  
ATOM   1139  HD1 TYR A  67      -2.582  -5.524  13.098  1.00  9.590          H  
ATOM   1140  HD2 TYR A  67      -0.383  -7.091  16.431  1.00  9.590          H  
ATOM   1141  HE1 TYR A  67      -2.449  -3.264  14.080  1.00  9.590          H  
ATOM   1142  HE2 TYR A  67      -0.242  -4.847  17.415  1.00  9.590          H  
ATOM   1143  HH  TYR A  67      -1.712  -2.033  15.788  1.00  9.590          H  
ATOM   1144  N   GLU A  68      -1.157  -7.416  11.022  1.00  4.820          N  
ATOM   1145  CA  GLU A  68      -1.199  -6.508   9.880  1.00  4.590          C  
ATOM   1146  C   GLU A  68      -2.637  -6.151   9.408  1.00  4.110          C  
ATOM   1147  O   GLU A  68      -3.552  -6.981   9.525  1.00  4.020          O  
ATOM   1148  CB  GLU A  68      -0.422  -7.124   8.703  1.00  6.520          C  
ATOM   1149  CG  GLU A  68       1.092  -7.344   8.961  1.00  6.520          C  
ATOM   1150  CD  GLU A  68       1.838  -7.933   7.780  1.00  6.520          C  
ATOM   1151  OE1 GLU A  68       1.201  -8.270   6.819  1.00  6.520          O  
ATOM   1152  OE2 GLU A  68       3.042  -8.045   7.845  1.00  6.520          O  
ATOM   1153  H   GLU A  68      -1.768  -8.222  11.055  1.00  5.780          H  
ATOM   1154  HA  GLU A  68      -0.668  -5.619  10.194  1.00  5.510          H  
ATOM   1155 1HB  GLU A  68      -0.862  -8.080   8.449  1.00  7.820          H  
ATOM   1156 2HB  GLU A  68      -0.521  -6.483   7.824  1.00  7.820          H  
ATOM   1157 1HG  GLU A  68       1.544  -6.390   9.231  1.00  7.820          H  
ATOM   1158 2HG  GLU A  68       1.211  -8.018   9.804  1.00  7.820          H  
ATOM   1159  N   PRO A  69      -2.879  -4.885   8.972  1.00  4.110          N  
ATOM   1160  CA  PRO A  69      -4.073  -4.345   8.312  1.00  3.900          C  
ATOM   1161  C   PRO A  69      -4.086  -4.655   6.821  1.00  3.260          C  
ATOM   1162  O   PRO A  69      -3.019  -4.936   6.258  1.00  3.370          O  
ATOM   1163  CB  PRO A  69      -3.933  -2.844   8.547  1.00  5.850          C  
ATOM   1164  CG  PRO A  69      -2.445  -2.611   8.523  1.00  5.850          C  
ATOM   1165  CD  PRO A  69      -1.838  -3.841   9.178  1.00  5.850          C  
ATOM   1166  HA  PRO A  69      -4.975  -4.745   8.803  1.00  4.680          H  
ATOM   1167 1HB  PRO A  69      -4.458  -2.293   7.742  1.00  7.020          H  
ATOM   1168 2HB  PRO A  69      -4.406  -2.559   9.496  1.00  7.020          H  
ATOM   1169 1HG  PRO A  69      -2.103  -2.477   7.480  1.00  7.020          H  
ATOM   1170 2HG  PRO A  69      -2.197  -1.680   9.056  1.00  7.020          H  
ATOM   1171 1HD  PRO A  69      -0.911  -4.092   8.633  1.00  7.020          H  
ATOM   1172 2HD  PRO A  69      -1.670  -3.648  10.253  1.00  7.020          H  
ATOM   1173  N   PHE A  70      -5.241  -4.480   6.167  1.00  2.850          N  
ATOM   1174  CA  PHE A  70      -5.326  -4.568   4.706  1.00  2.400          C  
ATOM   1175  C   PHE A  70      -5.532  -3.211   4.042  1.00  2.370          C  
ATOM   1176  O   PHE A  70      -6.039  -2.270   4.654  1.00  2.710          O  
ATOM   1177  CB  PHE A  70      -6.424  -5.545   4.269  1.00  3.540          C  
ATOM   1178  CG  PHE A  70      -7.769  -5.338   4.824  1.00  3.540          C  
ATOM   1179  CD1 PHE A  70      -8.684  -4.470   4.257  1.00  3.540          C  
ATOM   1180  CD2 PHE A  70      -8.147  -6.084   5.927  1.00  3.540          C  
ATOM   1181  CE1 PHE A  70      -9.949  -4.346   4.809  1.00  3.540          C  
ATOM   1182  CE2 PHE A  70      -9.402  -5.968   6.460  1.00  3.540          C  
ATOM   1183  CZ  PHE A  70     -10.306  -5.097   5.901  1.00  3.540          C  
ATOM   1184  H   PHE A  70      -6.084  -4.270   6.686  1.00  3.420          H  
ATOM   1185  HA  PHE A  70      -4.381  -4.958   4.334  1.00  2.880          H  
ATOM   1186 1HB  PHE A  70      -6.502  -5.543   3.182  1.00  4.250          H  
ATOM   1187 2HB  PHE A  70      -6.144  -6.507   4.558  1.00  4.250          H  
ATOM   1188  HD1 PHE A  70      -8.404  -3.877   3.378  1.00  4.250          H  
ATOM   1189  HD2 PHE A  70      -7.433  -6.785   6.370  1.00  4.250          H  
ATOM   1190  HE1 PHE A  70     -10.667  -3.655   4.377  1.00  4.250          H  
ATOM   1191  HE2 PHE A  70      -9.694  -6.575   7.329  1.00  4.250          H  
ATOM   1192  HZ  PHE A  70     -11.310  -5.009   6.326  1.00  4.250          H  
ATOM   1193  N   GLU A  71      -5.140  -3.144   2.768  1.00  2.260          N  
ATOM   1194  CA  GLU A  71      -5.221  -1.954   1.916  1.00  2.440          C  
ATOM   1195  C   GLU A  71      -6.375  -1.957   0.912  1.00  2.100          C  
ATOM   1196  O   GLU A  71      -6.888  -3.011   0.525  1.00  2.140          O  
ATOM   1197  CB  GLU A  71      -3.910  -1.798   1.133  1.00  3.340          C  
ATOM   1198  CG  GLU A  71      -2.660  -1.622   1.994  1.00  3.340          C  
ATOM   1199  CD  GLU A  71      -2.623  -0.304   2.702  1.00  3.340          C  
ATOM   1200  OE1 GLU A  71      -3.084   0.655   2.135  1.00  3.340          O  
ATOM   1201  OE2 GLU A  71      -2.132  -0.249   3.801  1.00  3.340          O  
ATOM   1202  H   GLU A  71      -4.730  -3.976   2.365  1.00  2.710          H  
ATOM   1203  HA  GLU A  71      -5.343  -1.084   2.565  1.00  2.930          H  
ATOM   1204 1HB  GLU A  71      -3.758  -2.669   0.501  1.00  4.010          H  
ATOM   1205 2HB  GLU A  71      -3.983  -0.933   0.473  1.00  4.010          H  
ATOM   1206 1HG  GLU A  71      -2.620  -2.421   2.736  1.00  4.010          H  
ATOM   1207 2HG  GLU A  71      -1.781  -1.711   1.357  1.00  4.010          H  
ATOM   1208  N   VAL A  72      -6.694  -0.771   0.385  1.00  1.930          N  
ATOM   1209  CA  VAL A  72      -7.704  -0.634  -0.674  1.00  1.790          C  
ATOM   1210  C   VAL A  72      -7.372  -1.490  -1.909  1.00  1.580          C  
ATOM   1211  O   VAL A  72      -8.274  -1.988  -2.591  1.00  1.510          O  
ATOM   1212  CB  VAL A  72      -7.855   0.860  -1.072  1.00  2.560          C  
ATOM   1213  CG1 VAL A  72      -6.572   1.390  -1.771  1.00  2.560          C  
ATOM   1214  CG2 VAL A  72      -9.074   1.029  -2.007  1.00  2.560          C  
ATOM   1215  H   VAL A  72      -6.248   0.061   0.767  1.00  2.320          H  
ATOM   1216  HA  VAL A  72      -8.655  -0.972  -0.270  1.00  2.150          H  
ATOM   1217  HB  VAL A  72      -8.000   1.450  -0.162  1.00  3.070          H  
ATOM   1218 1HG1 VAL A  72      -6.689   2.437  -2.007  1.00  3.070          H  
ATOM   1219 2HG1 VAL A  72      -5.718   1.283  -1.104  1.00  3.070          H  
ATOM   1220 3HG1 VAL A  72      -6.381   0.854  -2.687  1.00  3.070          H  
ATOM   1221 1HG2 VAL A  72      -9.196   2.070  -2.261  1.00  3.070          H  
ATOM   1222 2HG2 VAL A  72      -8.933   0.451  -2.922  1.00  3.070          H  
ATOM   1223 3HG2 VAL A  72      -9.972   0.677  -1.497  1.00  3.070          H  
ATOM   1224  N   GLU A  73      -6.080  -1.655  -2.188  1.00  1.640          N  
ATOM   1225  CA  GLU A  73      -5.602  -2.455  -3.299  1.00  1.650          C  
ATOM   1226  C   GLU A  73      -5.896  -3.945  -3.103  1.00  1.470          C  
ATOM   1227  O   GLU A  73      -5.887  -4.713  -4.066  1.00  1.460          O  
ATOM   1228  CB  GLU A  73      -4.102  -2.229  -3.496  1.00  2.310          C  
ATOM   1229  CG  GLU A  73      -3.726  -0.827  -4.012  1.00  2.310          C  
ATOM   1230  CD  GLU A  73      -2.236  -0.634  -4.168  1.00  2.310          C  
ATOM   1231  OE1 GLU A  73      -1.509  -1.502  -3.753  1.00  2.310          O  
ATOM   1232  OE2 GLU A  73      -1.823   0.371  -4.701  1.00  2.310          O  
ATOM   1233  H   GLU A  73      -5.387  -1.190  -1.616  1.00  1.970          H  
ATOM   1234  HA  GLU A  73      -6.119  -2.126  -4.201  1.00  1.980          H  
ATOM   1235 1HB  GLU A  73      -3.589  -2.382  -2.544  1.00  2.770          H  
ATOM   1236 2HB  GLU A  73      -3.712  -2.965  -4.197  1.00  2.770          H  
ATOM   1237 1HG  GLU A  73      -4.196  -0.689  -4.981  1.00  2.770          H  
ATOM   1238 2HG  GLU A  73      -4.122  -0.072  -3.336  1.00  2.770          H  
ATOM   1239  N   GLU A  74      -6.103  -4.367  -1.852  1.00  1.410          N  
ATOM   1240  CA  GLU A  74      -6.378  -5.759  -1.547  1.00  1.360          C  
ATOM   1241  C   GLU A  74      -7.886  -5.999  -1.747  1.00  1.240          C  
ATOM   1242  O   GLU A  74      -8.336  -7.036  -2.271  1.00  1.270          O  
ATOM   1243  CB  GLU A  74      -5.955  -6.077  -0.104  1.00  1.920          C  
ATOM   1244  CG  GLU A  74      -4.458  -5.918   0.231  1.00  1.920          C  
ATOM   1245  CD  GLU A  74      -3.560  -6.917  -0.433  1.00  1.920          C  
ATOM   1246  OE1 GLU A  74      -3.864  -8.086  -0.380  1.00  1.920          O  
ATOM   1247  OE2 GLU A  74      -2.571  -6.517  -0.992  1.00  1.920          O  
ATOM   1248  H   GLU A  74      -6.125  -3.696  -1.091  1.00  1.690          H  
ATOM   1249  HA  GLU A  74      -5.820  -6.370  -2.232  1.00  1.630          H  
ATOM   1250 1HB  GLU A  74      -6.550  -5.506   0.605  1.00  2.310          H  
ATOM   1251 2HB  GLU A  74      -6.138  -7.103   0.069  1.00  2.310          H  
ATOM   1252 1HG  GLU A  74      -4.147  -4.925  -0.074  1.00  2.310          H  
ATOM   1253 2HG  GLU A  74      -4.333  -5.993   1.312  1.00  2.310          H  
ATOM   1254  N   LEU A  75      -8.666  -4.972  -1.377  1.00  1.220          N  
ATOM   1255  CA  LEU A  75     -10.121  -5.026  -1.493  1.00  1.260          C  
ATOM   1256  C   LEU A  75     -10.508  -5.187  -2.953  1.00  1.180          C  
ATOM   1257  O   LEU A  75     -11.467  -5.888  -3.283  1.00  1.230          O  
ATOM   1258  CB  LEU A  75     -10.770  -3.753  -0.936  1.00  1.750          C  
ATOM   1259  CG  LEU A  75     -10.652  -3.506   0.585  1.00  1.750          C  
ATOM   1260  CD1 LEU A  75     -11.294  -2.166   0.905  1.00  1.750          C  
ATOM   1261  CD2 LEU A  75     -11.299  -4.633   1.363  1.00  1.750          C  
ATOM   1262  H   LEU A  75      -8.207  -4.175  -0.925  1.00  1.460          H  
ATOM   1263  HA  LEU A  75     -10.487  -5.901  -0.970  1.00  1.510          H  
ATOM   1264 1HB  LEU A  75     -10.316  -2.900  -1.433  1.00  2.100          H  
ATOM   1265 2HB  LEU A  75     -11.810  -3.756  -1.201  1.00  2.100          H  
ATOM   1266  HG  LEU A  75      -9.596  -3.441   0.861  1.00  2.100          H  
ATOM   1267 1HD1 LEU A  75     -11.198  -1.962   1.969  1.00  2.100          H  
ATOM   1268 2HD1 LEU A  75     -10.809  -1.376   0.344  1.00  2.100          H  
ATOM   1269 3HD1 LEU A  75     -12.352  -2.194   0.634  1.00  2.100          H  
ATOM   1270 1HD2 LEU A  75     -11.212  -4.440   2.402  1.00  2.100          H  
ATOM   1271 2HD2 LEU A  75     -12.338  -4.717   1.115  1.00  2.100          H  
ATOM   1272 3HD2 LEU A  75     -10.799  -5.560   1.140  1.00  2.100          H  
ATOM   1273  N   ALA A  76      -9.697  -4.597  -3.829  1.00  1.190          N  
ATOM   1274  CA  ALA A  76      -9.873  -4.641  -5.274  1.00  1.290          C  
ATOM   1275  C   ALA A  76     -10.025  -6.067  -5.816  1.00  1.310          C  
ATOM   1276  O   ALA A  76     -11.203  -6.406  -6.021  1.00  1.380          O  
ATOM   1277  CB  ALA A  76      -8.671  -4.020  -5.915  1.00  1.770          C  
ATOM   1278  H   ALA A  76      -8.962  -3.990  -3.451  1.00  1.430          H  
ATOM   1279  HA  ALA A  76     -10.762  -4.069  -5.524  1.00  1.550          H  
ATOM   1280 1HB  ALA A  76      -8.795  -4.004  -6.992  1.00  2.120          H  
ATOM   1281 2HB  ALA A  76      -8.573  -3.027  -5.524  1.00  2.120          H  
ATOM   1282 3HB  ALA A  76      -7.790  -4.600  -5.658  1.00  2.120          H  
ATOM   1283  N   TYR A  77      -9.187  -6.925  -5.214  1.00  1.350          N  
ATOM   1284  CA  TYR A  77      -9.027  -8.121  -5.992  1.00  1.530          C  
ATOM   1285  C   TYR A  77      -9.859  -9.143  -5.282  1.00  1.490          C  
ATOM   1286  O   TYR A  77     -10.305 -10.112  -5.903  1.00  1.650          O  
ATOM   1287  CB  TYR A  77      -7.586  -8.624  -6.143  1.00  2.070          C  
ATOM   1288  CG  TYR A  77      -6.906  -9.124  -4.874  1.00  2.070          C  
ATOM   1289  CD1 TYR A  77      -7.162 -10.413  -4.364  1.00  2.070          C  
ATOM   1290  CD2 TYR A  77      -5.989  -8.336  -4.256  1.00  2.070          C  
ATOM   1291  CE1 TYR A  77      -6.508 -10.849  -3.225  1.00  2.070          C  
ATOM   1292  CE2 TYR A  77      -5.338  -8.788  -3.141  1.00  2.070          C  
ATOM   1293  CZ  TYR A  77      -5.589 -10.011  -2.620  1.00  2.070          C  
ATOM   1294  OH  TYR A  77      -4.919 -10.397  -1.483  1.00  2.070          O  
ATOM   1295  H   TYR A  77      -9.383  -7.167  -4.236  1.00  1.620          H  
ATOM   1296  HA  TYR A  77      -9.448  -7.969  -6.986  1.00  1.840          H  
ATOM   1297 1HB  TYR A  77      -7.570  -9.434  -6.872  1.00  2.480          H  
ATOM   1298 2HB  TYR A  77      -6.978  -7.817  -6.548  1.00  2.480          H  
ATOM   1299  HD1 TYR A  77      -7.881 -11.071  -4.858  1.00  2.480          H  
ATOM   1300  HD2 TYR A  77      -5.766  -7.340  -4.649  1.00  2.480          H  
ATOM   1301  HE1 TYR A  77      -6.712 -11.842  -2.817  1.00  2.480          H  
ATOM   1302  HE2 TYR A  77      -4.606  -8.153  -2.664  1.00  2.480          H  
ATOM   1303  HH  TYR A  77      -4.398  -9.617  -1.131  1.00  2.480          H  
ATOM   1304  N   SER A  78     -10.080  -8.938  -3.970  1.00  1.390          N  
ATOM   1305  CA  SER A  78     -10.876  -9.935  -3.258  1.00  1.480          C  
ATOM   1306  C   SER A  78     -12.313  -9.891  -3.754  1.00  1.360          C  
ATOM   1307  O   SER A  78     -12.899 -10.927  -4.066  1.00  1.640          O  
ATOM   1308  CB  SER A  78     -10.860  -9.709  -1.770  1.00  2.040          C  
ATOM   1309  OG  SER A  78     -11.506  -8.529  -1.431  1.00  2.040          O  
ATOM   1310  H   SER A  78      -9.653  -8.138  -3.484  1.00  1.670          H  
ATOM   1311  HA  SER A  78     -10.464 -10.924  -3.461  1.00  1.780          H  
ATOM   1312 1HB  SER A  78     -11.336 -10.536  -1.274  1.00  2.440          H  
ATOM   1313 2HB  SER A  78      -9.835  -9.670  -1.439  1.00  2.440          H  
ATOM   1314  HG  SER A  78     -11.516  -8.503  -0.472  1.00  2.440          H  
ATOM   1315  N   ILE A  79     -12.853  -8.706  -4.002  1.00  1.110          N  
ATOM   1316  CA  ILE A  79     -14.206  -8.699  -4.517  1.00  1.160          C  
ATOM   1317  C   ILE A  79     -14.219  -9.376  -5.871  1.00  1.280          C  
ATOM   1318  O   ILE A  79     -15.048 -10.255  -6.116  1.00  1.440          O  
ATOM   1319  CB  ILE A  79     -14.770  -7.270  -4.563  1.00  1.600          C  
ATOM   1320  CG1 ILE A  79     -14.879  -6.726  -3.115  1.00  1.600          C  
ATOM   1321  CG2 ILE A  79     -16.122  -7.155  -5.317  1.00  1.600          C  
ATOM   1322  CD1 ILE A  79     -15.776  -7.518  -2.119  1.00  1.600          C  
ATOM   1323  H   ILE A  79     -12.365  -7.838  -3.738  1.00  1.330          H  
ATOM   1324  HA  ILE A  79     -14.830  -9.306  -3.871  1.00  1.390          H  
ATOM   1325  HB  ILE A  79     -14.032  -6.642  -5.078  1.00  1.920          H  
ATOM   1326 1HG1 ILE A  79     -13.877  -6.665  -2.695  1.00  1.920          H  
ATOM   1327 2HG1 ILE A  79     -15.271  -5.742  -3.190  1.00  1.920          H  
ATOM   1328 1HG2 ILE A  79     -16.435  -6.116  -5.333  1.00  1.920          H  
ATOM   1329 2HG2 ILE A  79     -16.013  -7.509  -6.342  1.00  1.920          H  
ATOM   1330 3HG2 ILE A  79     -16.866  -7.735  -4.818  1.00  1.920          H  
ATOM   1331 1HD1 ILE A  79     -15.759  -7.006  -1.163  1.00  1.920          H  
ATOM   1332 2HD1 ILE A  79     -16.794  -7.570  -2.482  1.00  1.920          H  
ATOM   1333 3HD1 ILE A  79     -15.400  -8.521  -1.970  1.00  1.920          H  
ATOM   1334  N   ALA A  80     -13.262  -9.054  -6.743  1.00  1.340          N  
ATOM   1335  CA  ALA A  80     -13.259  -9.715  -8.044  1.00  1.630          C  
ATOM   1336  C   ALA A  80     -13.183 -11.251  -7.889  1.00  2.040          C  
ATOM   1337  O   ALA A  80     -13.910 -11.989  -8.557  1.00  2.670          O  
ATOM   1338  CB  ALA A  80     -12.103  -9.211  -8.880  1.00  2.170          C  
ATOM   1339  H   ALA A  80     -12.580  -8.321  -6.507  1.00  1.610          H  
ATOM   1340  HA  ALA A  80     -14.194  -9.471  -8.547  1.00  1.960          H  
ATOM   1341 1HB  ALA A  80     -12.125  -9.690  -9.857  1.00  2.600          H  
ATOM   1342 2HB  ALA A  80     -12.185  -8.129  -8.998  1.00  2.600          H  
ATOM   1343 3HB  ALA A  80     -11.167  -9.453  -8.377  1.00  2.600          H  
ATOM   1344  N   ARG A  81     -12.386 -11.741  -6.931  1.00  1.930          N  
ATOM   1345  CA  ARG A  81     -12.275 -13.177  -6.682  1.00  2.020          C  
ATOM   1346  C   ARG A  81     -13.621 -13.865  -6.403  1.00  2.140          C  
ATOM   1347  O   ARG A  81     -13.791 -15.042  -6.749  1.00  2.650          O  
ATOM   1348  CB  ARG A  81     -11.314 -13.458  -5.523  1.00  2.790          C  
ATOM   1349  CG  ARG A  81     -11.185 -14.935  -5.101  1.00  2.790          C  
ATOM   1350  CD  ARG A  81     -10.598 -15.784  -6.173  1.00  2.790          C  
ATOM   1351  NE  ARG A  81     -10.560 -17.177  -5.795  1.00  2.790          N  
ATOM   1352  CZ  ARG A  81     -11.598 -18.038  -5.907  1.00  2.790          C  
ATOM   1353  NH1 ARG A  81     -12.777 -17.628  -6.368  1.00  2.790          N  
ATOM   1354  NH2 ARG A  81     -11.428 -19.305  -5.548  1.00  2.790          N  
ATOM   1355  H   ARG A  81     -11.775 -11.101  -6.418  1.00  2.320          H  
ATOM   1356  HA  ARG A  81     -11.852 -13.617  -7.581  1.00  2.420          H  
ATOM   1357 1HB  ARG A  81     -10.323 -13.086  -5.780  1.00  3.350          H  
ATOM   1358 2HB  ARG A  81     -11.639 -12.918  -4.650  1.00  3.350          H  
ATOM   1359 1HG  ARG A  81     -10.520 -14.992  -4.239  1.00  3.350          H  
ATOM   1360 2HG  ARG A  81     -12.152 -15.332  -4.813  1.00  3.350          H  
ATOM   1361 1HD  ARG A  81     -11.165 -15.704  -7.093  1.00  3.350          H  
ATOM   1362 2HD  ARG A  81      -9.575 -15.458  -6.359  1.00  3.350          H  
ATOM   1363  HE  ARG A  81      -9.685 -17.544  -5.437  1.00  3.350          H  
ATOM   1364 1HH1 ARG A  81     -12.932 -16.639  -6.643  1.00  3.350          H  
ATOM   1365 2HH1 ARG A  81     -13.542 -18.276  -6.448  1.00  3.350          H  
ATOM   1366 1HH2 ARG A  81     -10.524 -19.616  -5.197  1.00  3.350          H  
ATOM   1367 2HH2 ARG A  81     -12.188 -19.962  -5.624  1.00  3.350          H  
ATOM   1368  N   LYS A  82     -14.543 -13.177  -5.716  1.00  1.950          N  
ATOM   1369  CA  LYS A  82     -15.847 -13.762  -5.399  1.00  2.510          C  
ATOM   1370  C   LYS A  82     -16.895 -13.560  -6.477  1.00  2.720          C  
ATOM   1371  O   LYS A  82     -17.697 -14.461  -6.739  1.00  3.140          O  
ATOM   1372  CB  LYS A  82     -16.403 -13.214  -4.085  1.00  3.290          C  
ATOM   1373  CG  LYS A  82     -17.769 -13.738  -3.674  1.00  3.290          C  
ATOM   1374  CD  LYS A  82     -18.124 -13.250  -2.265  1.00  3.290          C  
ATOM   1375  CE  LYS A  82     -19.552 -13.625  -1.862  1.00  3.290          C  
ATOM   1376  NZ  LYS A  82     -19.730 -15.104  -1.694  1.00  3.290          N  
ATOM   1377  H   LYS A  82     -14.339 -12.207  -5.426  1.00  2.340          H  
ATOM   1378  HA  LYS A  82     -15.709 -14.834  -5.283  1.00  3.010          H  
ATOM   1379 1HB  LYS A  82     -15.780 -13.531  -3.300  1.00  3.950          H  
ATOM   1380 2HB  LYS A  82     -16.408 -12.123  -4.102  1.00  3.950          H  
ATOM   1381 1HG  LYS A  82     -18.527 -13.371  -4.371  1.00  3.950          H  
ATOM   1382 2HG  LYS A  82     -17.762 -14.824  -3.708  1.00  3.950          H  
ATOM   1383 1HD  LYS A  82     -17.427 -13.684  -1.542  1.00  3.950          H  
ATOM   1384 2HD  LYS A  82     -18.022 -12.169  -2.221  1.00  3.950          H  
ATOM   1385 1HE  LYS A  82     -19.788 -13.130  -0.919  1.00  3.950          H  
ATOM   1386 2HE  LYS A  82     -20.242 -13.271  -2.628  1.00  3.950          H  
ATOM   1387 1HZ  LYS A  82     -20.686 -15.297  -1.423  1.00  3.950          H  
ATOM   1388 2HZ  LYS A  82     -19.528 -15.576  -2.563  1.00  3.950          H  
ATOM   1389 3HZ  LYS A  82     -19.102 -15.435  -0.974  1.00  3.950          H  
ATOM   1390  N   TYR A  83     -16.936 -12.369  -7.062  1.00  2.890          N  
ATOM   1391  CA  TYR A  83     -18.022 -12.055  -7.972  1.00  3.450          C  
ATOM   1392  C   TYR A  83     -17.691 -12.011  -9.467  1.00  2.900          C  
ATOM   1393  O   TYR A  83     -18.608 -11.955 -10.287  1.00  3.320          O  
ATOM   1394  CB  TYR A  83     -18.583 -10.714  -7.589  1.00  4.610          C  
ATOM   1395  CG  TYR A  83     -19.127 -10.601  -6.192  1.00  4.610          C  
ATOM   1396  CD1 TYR A  83     -18.332 -10.059  -5.219  1.00  4.610          C  
ATOM   1397  CD2 TYR A  83     -20.409 -10.993  -5.891  1.00  4.610          C  
ATOM   1398  CE1 TYR A  83     -18.792  -9.894  -3.941  1.00  4.610          C  
ATOM   1399  CE2 TYR A  83     -20.885 -10.834  -4.604  1.00  4.610          C  
ATOM   1400  CZ  TYR A  83     -20.075 -10.281  -3.630  1.00  4.610          C  
ATOM   1401  OH  TYR A  83     -20.548 -10.116  -2.345  1.00  4.610          O  
ATOM   1402  H   TYR A  83     -16.240 -11.659  -6.818  1.00  3.470          H  
ATOM   1403  HA  TYR A  83     -18.795 -12.808  -7.837  1.00  4.140          H  
ATOM   1404 1HB  TYR A  83     -17.822  -9.945  -7.729  1.00  5.530          H  
ATOM   1405 2HB  TYR A  83     -19.380 -10.520  -8.261  1.00  5.530          H  
ATOM   1406  HD1 TYR A  83     -17.332  -9.759  -5.472  1.00  5.530          H  
ATOM   1407  HD2 TYR A  83     -21.047 -11.419  -6.664  1.00  5.530          H  
ATOM   1408  HE1 TYR A  83     -18.148  -9.460  -3.181  1.00  5.530          H  
ATOM   1409  HE2 TYR A  83     -21.902 -11.138  -4.357  1.00  5.530          H  
ATOM   1410  HH  TYR A  83     -19.853  -9.746  -1.791  1.00  5.530          H  
ATOM   1411  N   ASN A  84     -16.407 -12.038  -9.840  1.00  2.530          N  
ATOM   1412  CA  ASN A  84     -15.970 -11.946 -11.230  1.00  2.200          C  
ATOM   1413  C   ASN A  84     -16.491 -10.692 -11.931  1.00  2.100          C  
ATOM   1414  O   ASN A  84     -16.889 -10.735 -13.097  1.00  2.380          O  
ATOM   1415  CB  ASN A  84     -16.370 -13.199 -11.990  1.00  3.210          C  
ATOM   1416  CG  ASN A  84     -15.716 -14.435 -11.429  1.00  3.210          C  
ATOM   1417  OD1 ASN A  84     -14.518 -14.445 -11.110  1.00  3.210          O  
ATOM   1418  ND2 ASN A  84     -16.488 -15.488 -11.301  1.00  3.210          N  
ATOM   1419  H   ASN A  84     -15.659 -12.099  -9.152  1.00  3.040          H  
ATOM   1420  HA  ASN A  84     -14.880 -11.880 -11.230  1.00  2.640          H  
ATOM   1421 1HB  ASN A  84     -17.447 -13.330 -11.975  1.00  3.850          H  
ATOM   1422 2HB  ASN A  84     -16.073 -13.095 -13.032  1.00  3.850          H  
ATOM   1423 1HD2 ASN A  84     -16.116 -16.339 -10.930  1.00  3.850          H  
ATOM   1424 2HD2 ASN A  84     -17.451 -15.437 -11.568  1.00  3.850          H  
ATOM   1425  N   TRP A  85     -16.473  -9.575 -11.210  1.00  1.900          N  
ATOM   1426  CA  TRP A  85     -16.899  -8.288 -11.727  1.00  1.880          C  
ATOM   1427  C   TRP A  85     -15.774  -7.592 -12.486  1.00  1.670          C  
ATOM   1428  O   TRP A  85     -14.590  -7.695 -12.142  1.00  2.060          O  
ATOM   1429  CB  TRP A  85     -17.437  -7.427 -10.585  1.00  2.640          C  
ATOM   1430  CG  TRP A  85     -18.792  -7.889 -10.040  1.00  2.640          C  
ATOM   1431  CD1 TRP A  85     -19.729  -8.654 -10.682  1.00  2.640          C  
ATOM   1432  CD2 TRP A  85     -19.347  -7.610  -8.737  1.00  2.640          C  
ATOM   1433  NE1 TRP A  85     -20.818  -8.840  -9.877  1.00  2.640          N  
ATOM   1434  CE2 TRP A  85     -20.603  -8.211  -8.686  1.00  2.640          C  
ATOM   1435  CE3 TRP A  85     -18.897  -6.920  -7.641  1.00  2.640          C  
ATOM   1436  CZ2 TRP A  85     -21.406  -8.128  -7.568  1.00  2.640          C  
ATOM   1437  CZ3 TRP A  85     -19.696  -6.842  -6.539  1.00  2.640          C  
ATOM   1438  CH2 TRP A  85     -20.914  -7.419  -6.491  1.00  2.640          C  
ATOM   1439  H   TRP A  85     -16.139  -9.628 -10.261  1.00  2.280          H  
ATOM   1440  HA  TRP A  85     -17.702  -8.449 -12.441  1.00  2.260          H  
ATOM   1441 1HB  TRP A  85     -16.724  -7.425  -9.769  1.00  3.170          H  
ATOM   1442 2HB  TRP A  85     -17.553  -6.399 -10.926  1.00  3.170          H  
ATOM   1443  HD1 TRP A  85     -19.644  -9.057 -11.686  1.00  3.170          H  
ATOM   1444  HE1 TRP A  85     -21.641  -9.364 -10.127  1.00  3.170          H  
ATOM   1445  HE3 TRP A  85     -17.929  -6.445  -7.654  1.00  3.170          H  
ATOM   1446  HZ2 TRP A  85     -22.386  -8.597  -7.521  1.00  3.170          H  
ATOM   1447  HZ3 TRP A  85     -19.328  -6.306  -5.712  1.00  3.170          H  
ATOM   1448  HH2 TRP A  85     -21.511  -7.326  -5.586  1.00  3.170          H  
ATOM   1449  N   GLU A  86     -16.153  -6.838 -13.509  1.00  1.830          N  
ATOM   1450  CA  GLU A  86     -15.200  -6.142 -14.370  1.00  1.770          C  
ATOM   1451  C   GLU A  86     -14.716  -4.833 -13.779  1.00  1.500          C  
ATOM   1452  O   GLU A  86     -15.089  -3.755 -14.237  1.00  1.750          O  
ATOM   1453  CB  GLU A  86     -15.837  -5.872 -15.738  1.00  2.500          C  
ATOM   1454  CG  GLU A  86     -16.214  -7.131 -16.515  1.00  2.500          C  
ATOM   1455  CD  GLU A  86     -16.836  -6.850 -17.871  1.00  2.500          C  
ATOM   1456  OE1 GLU A  86     -17.036  -5.702 -18.197  1.00  2.500          O  
ATOM   1457  OE2 GLU A  86     -17.110  -7.792 -18.576  1.00  2.500          O  
ATOM   1458  H   GLU A  86     -17.150  -6.743 -13.699  1.00  2.200          H  
ATOM   1459  HA  GLU A  86     -14.334  -6.790 -14.509  1.00  2.120          H  
ATOM   1460 1HB  GLU A  86     -16.742  -5.277 -15.608  1.00  3.000          H  
ATOM   1461 2HB  GLU A  86     -15.150  -5.291 -16.352  1.00  3.000          H  
ATOM   1462 1HG  GLU A  86     -15.320  -7.735 -16.654  1.00  3.000          H  
ATOM   1463 2HG  GLU A  86     -16.916  -7.711 -15.915  1.00  3.000          H  
ATOM   1464  N   ILE A  87     -13.883  -4.935 -12.758  1.00  1.200          N  
ATOM   1465  CA  ILE A  87     -13.404  -3.752 -12.046  1.00  1.140          C  
ATOM   1466  C   ILE A  87     -11.949  -3.434 -12.425  1.00  1.080          C  
ATOM   1467  O   ILE A  87     -11.029  -4.142 -12.014  1.00  1.150          O  
ATOM   1468  CB  ILE A  87     -13.543  -4.027 -10.521  1.00  1.620          C  
ATOM   1469  CG1 ILE A  87     -15.051  -4.330 -10.214  1.00  1.620          C  
ATOM   1470  CG2 ILE A  87     -13.024  -2.848  -9.686  1.00  1.620          C  
ATOM   1471  CD1 ILE A  87     -15.359  -4.858  -8.815  1.00  1.620          C  
ATOM   1472  H   ILE A  87     -13.651  -5.889 -12.457  1.00  1.440          H  
ATOM   1473  HA  ILE A  87     -14.024  -2.897 -12.321  1.00  1.370          H  
ATOM   1474  HB  ILE A  87     -12.973  -4.922 -10.269  1.00  1.940          H  
ATOM   1475 1HG1 ILE A  87     -15.612  -3.420 -10.380  1.00  1.940          H  
ATOM   1476 2HG1 ILE A  87     -15.402  -5.074 -10.912  1.00  1.940          H  
ATOM   1477 1HG2 ILE A  87     -13.116  -3.057  -8.627  1.00  1.940          H  
ATOM   1478 2HG2 ILE A  87     -11.979  -2.686  -9.918  1.00  1.940          H  
ATOM   1479 3HG2 ILE A  87     -13.602  -1.959  -9.929  1.00  1.940          H  
ATOM   1480 1HD1 ILE A  87     -16.431  -5.032  -8.738  1.00  1.940          H  
ATOM   1481 2HD1 ILE A  87     -14.825  -5.798  -8.653  1.00  1.940          H  
ATOM   1482 3HD1 ILE A  87     -15.065  -4.145  -8.066  1.00  1.940          H  
ATOM   1483  N   ALA A  88     -11.736  -2.361 -13.205  1.00  1.170          N  
ATOM   1484  CA  ALA A  88     -10.388  -2.030 -13.672  1.00  1.190          C  
ATOM   1485  C   ALA A  88      -9.839  -0.863 -12.860  1.00  1.080          C  
ATOM   1486  O   ALA A  88     -10.611  -0.001 -12.477  1.00  1.080          O  
ATOM   1487  CB  ALA A  88     -10.406  -1.650 -15.149  1.00  1.660          C  
ATOM   1488  H   ALA A  88     -12.528  -1.782 -13.512  1.00  1.400          H  
ATOM   1489  HA  ALA A  88      -9.770  -2.908 -13.555  1.00  1.430          H  
ATOM   1490 1HB  ALA A  88      -9.397  -1.419 -15.488  1.00  1.990          H  
ATOM   1491 2HB  ALA A  88     -10.798  -2.482 -15.735  1.00  1.990          H  
ATOM   1492 3HB  ALA A  88     -11.043  -0.776 -15.289  1.00  1.990          H  
ATOM   1493  N   PRO A  89      -8.544  -0.804 -12.525  1.00  1.100          N  
ATOM   1494  CA  PRO A  89      -7.918   0.340 -11.873  1.00  1.060          C  
ATOM   1495  C   PRO A  89      -8.027   1.574 -12.757  1.00  1.110          C  
ATOM   1496  O   PRO A  89      -8.021   1.449 -13.989  1.00  1.220          O  
ATOM   1497  CB  PRO A  89      -6.466  -0.120 -11.733  1.00  1.590          C  
ATOM   1498  CG  PRO A  89      -6.519  -1.631 -11.754  1.00  1.590          C  
ATOM   1499  CD  PRO A  89      -7.674  -1.989 -12.651  1.00  1.590          C  
ATOM   1500  HA  PRO A  89      -8.369   0.537 -10.897  1.00  1.270          H  
ATOM   1501 1HB  PRO A  89      -5.850   0.336 -12.492  1.00  1.910          H  
ATOM   1502 2HB  PRO A  89      -6.075   0.225 -10.783  1.00  1.910          H  
ATOM   1503 1HG  PRO A  89      -5.568  -2.030 -12.138  1.00  1.910          H  
ATOM   1504 2HG  PRO A  89      -6.631  -2.021 -10.737  1.00  1.910          H  
ATOM   1505 1HD  PRO A  89      -7.360  -2.156 -13.680  1.00  1.910          H  
ATOM   1506 2HD  PRO A  89      -8.146  -2.878 -12.205  1.00  1.910          H  
ATOM   1507  N   PHE A  90      -8.131   2.750 -12.132  1.00  1.090          N  
ATOM   1508  CA  PHE A  90      -8.173   4.012 -12.861  1.00  1.220          C  
ATOM   1509  C   PHE A  90      -7.393   5.217 -12.313  1.00  1.050          C  
ATOM   1510  O   PHE A  90      -7.386   5.494 -11.103  1.00  1.050          O  
ATOM   1511  CB  PHE A  90      -9.595   4.471 -13.032  1.00  1.660          C  
ATOM   1512  CG  PHE A  90      -9.618   5.816 -13.583  1.00  1.660          C  
ATOM   1513  CD1 PHE A  90      -9.318   6.012 -14.877  1.00  1.660          C  
ATOM   1514  CD2 PHE A  90      -9.880   6.912 -12.789  1.00  1.660          C  
ATOM   1515  CE1 PHE A  90      -9.243   7.244 -15.366  1.00  1.660          C  
ATOM   1516  CE2 PHE A  90      -9.833   8.166 -13.289  1.00  1.660          C  
ATOM   1517  CZ  PHE A  90      -9.499   8.335 -14.588  1.00  1.660          C  
ATOM   1518  H   PHE A  90      -8.222   2.778 -11.113  1.00  1.310          H  
ATOM   1519  HA  PHE A  90      -7.779   3.811 -13.854  1.00  1.460          H  
ATOM   1520 1HB  PHE A  90     -10.098   3.809 -13.708  1.00  1.990          H  
ATOM   1521 2HB  PHE A  90     -10.103   4.459 -12.080  1.00  1.990          H  
ATOM   1522  HD1 PHE A  90      -9.105   5.160 -15.514  1.00  1.990          H  
ATOM   1523  HD2 PHE A  90     -10.100   6.768 -11.761  1.00  1.990          H  
ATOM   1524  HE1 PHE A  90      -8.974   7.352 -16.387  1.00  1.990          H  
ATOM   1525  HE2 PHE A  90     -10.039   9.023 -12.644  1.00  1.990          H  
ATOM   1526  HZ  PHE A  90      -9.435   9.321 -15.006  1.00  1.990          H  
ATOM   1527  N   GLY A  91      -6.778   5.974 -13.236  1.00  0.980          N  
ATOM   1528  CA  GLY A  91      -6.185   7.256 -12.898  1.00  0.930          C  
ATOM   1529  C   GLY A  91      -5.110   7.026 -11.923  1.00  0.900          C  
ATOM   1530  O   GLY A  91      -4.193   6.269 -12.200  1.00  0.860          O  
ATOM   1531  H   GLY A  91      -6.755   5.659 -14.196  1.00  1.180          H  
ATOM   1532 1HA  GLY A  91      -5.783   7.722 -13.788  1.00  1.120          H  
ATOM   1533 2HA  GLY A  91      -6.940   7.920 -12.481  1.00  1.120          H  
ATOM   1534  N   ILE A  92      -5.257   7.583 -10.740  1.00  0.970          N  
ATOM   1535  CA  ILE A  92      -4.239   7.422  -9.704  1.00  1.010          C  
ATOM   1536  C   ILE A  92      -3.797   5.967  -9.575  1.00  1.010          C  
ATOM   1537  O   ILE A  92      -2.609   5.677  -9.371  1.00  1.030          O  
ATOM   1538  CB  ILE A  92      -4.822   7.840  -8.360  1.00  1.400          C  
ATOM   1539  CG1 ILE A  92      -5.051   9.321  -8.396  1.00  1.400          C  
ATOM   1540  CG2 ILE A  92      -3.881   7.427  -7.213  1.00  1.400          C  
ATOM   1541  CD1 ILE A  92      -5.902   9.834  -7.307  1.00  1.400          C  
ATOM   1542  H   ILE A  92      -6.068   8.202 -10.601  1.00  1.160          H  
ATOM   1543  HA  ILE A  92      -3.377   8.038  -9.944  1.00  1.210          H  
ATOM   1544  HB  ILE A  92      -5.789   7.363  -8.218  1.00  1.680          H  
ATOM   1545 1HG1 ILE A  92      -4.081   9.823  -8.367  1.00  1.680          H  
ATOM   1546 2HG1 ILE A  92      -5.523   9.577  -9.325  1.00  1.680          H  
ATOM   1547 1HG2 ILE A  92      -4.312   7.734  -6.305  1.00  1.680          H  
ATOM   1548 2HG2 ILE A  92      -3.733   6.350  -7.174  1.00  1.680          H  
ATOM   1549 3HG2 ILE A  92      -2.911   7.911  -7.344  1.00  1.680          H  
ATOM   1550 1HD1 ILE A  92      -5.992  10.864  -7.474  1.00  1.680          H  
ATOM   1551 2HD1 ILE A  92      -6.887   9.361  -7.352  1.00  1.680          H  
ATOM   1552 3HD1 ILE A  92      -5.462   9.654  -6.339  1.00  1.680          H  
ATOM   1553  N   ALA A  93      -4.753   5.039  -9.610  1.00  1.040          N  
ATOM   1554  CA  ALA A  93      -4.396   3.645  -9.454  1.00  1.080          C  
ATOM   1555  C   ALA A  93      -3.447   3.204 -10.560  1.00  1.010          C  
ATOM   1556  O   ALA A  93      -2.523   2.421 -10.319  1.00  1.070          O  
ATOM   1557  CB  ALA A  93      -5.633   2.780  -9.483  1.00  1.500          C  
ATOM   1558  H   ALA A  93      -5.724   5.305  -9.804  1.00  1.250          H  
ATOM   1559  HA  ALA A  93      -3.892   3.531  -8.494  1.00  1.300          H  
ATOM   1560 1HB  ALA A  93      -5.340   1.749  -9.337  1.00  1.800          H  
ATOM   1561 2HB  ALA A  93      -6.317   3.078  -8.706  1.00  1.800          H  
ATOM   1562 3HB  ALA A  93      -6.106   2.898 -10.437  1.00  1.800          H  
ATOM   1563  N   CYS A  94      -3.680   3.698 -11.775  1.00  0.920          N  
ATOM   1564  CA  CYS A  94      -2.922   3.296 -12.931  1.00  0.900          C  
ATOM   1565  C   CYS A  94      -1.633   4.052 -13.026  1.00  0.830          C  
ATOM   1566  O   CYS A  94      -0.620   3.520 -13.448  1.00  0.860          O  
ATOM   1567  CB  CYS A  94      -3.704   3.567 -14.176  1.00  1.270          C  
ATOM   1568  SG  CYS A  94      -5.108   2.631 -14.319  1.00  1.270          S  
ATOM   1569  H   CYS A  94      -4.396   4.406 -11.906  1.00  1.100          H  
ATOM   1570  HA  CYS A  94      -2.725   2.234 -12.864  1.00  1.080          H  
ATOM   1571 1HB  CYS A  94      -3.999   4.611 -14.190  1.00  1.520          H  
ATOM   1572 2HB  CYS A  94      -3.083   3.363 -15.044  1.00  1.520          H  
ATOM   1573  HG  CYS A  94      -5.193   2.762 -15.675  1.00  1.520          H  
ATOM   1574  N   LEU A  95      -1.632   5.288 -12.575  1.00  0.800          N  
ATOM   1575  CA  LEU A  95      -0.433   6.083 -12.636  1.00  0.790          C  
ATOM   1576  C   LEU A  95       0.591   5.380 -11.736  1.00  0.920          C  
ATOM   1577  O   LEU A  95       1.786   5.299 -12.041  1.00  0.980          O  
ATOM   1578  CB  LEU A  95      -0.762   7.521 -12.205  1.00  1.110          C  
ATOM   1579  CG  LEU A  95      -1.733   8.330 -13.177  1.00  1.110          C  
ATOM   1580  CD1 LEU A  95      -2.163   9.615 -12.521  1.00  1.110          C  
ATOM   1581  CD2 LEU A  95      -1.042   8.638 -14.481  1.00  1.110          C  
ATOM   1582  H   LEU A  95      -2.507   5.680 -12.235  1.00  0.960          H  
ATOM   1583  HA  LEU A  95      -0.053   6.075 -13.651  1.00  0.950          H  
ATOM   1584 1HB  LEU A  95      -1.209   7.501 -11.209  1.00  1.330          H  
ATOM   1585 2HB  LEU A  95       0.164   8.073 -12.159  1.00  1.330          H  
ATOM   1586  HG  LEU A  95      -2.615   7.742 -13.376  1.00  1.330          H  
ATOM   1587 1HD1 LEU A  95      -2.835  10.154 -13.184  1.00  1.330          H  
ATOM   1588 2HD1 LEU A  95      -2.677   9.408 -11.591  1.00  1.330          H  
ATOM   1589 3HD1 LEU A  95      -1.310  10.224 -12.316  1.00  1.330          H  
ATOM   1590 1HD2 LEU A  95      -1.713   9.189 -15.129  1.00  1.330          H  
ATOM   1591 2HD2 LEU A  95      -0.149   9.235 -14.301  1.00  1.330          H  
ATOM   1592 3HD2 LEU A  95      -0.780   7.729 -14.957  1.00  1.330          H  
ATOM   1593  N   ASN A  96       0.118   4.796 -10.632  1.00  0.990          N  
ATOM   1594  CA  ASN A  96       1.003   4.022  -9.772  1.00  1.130          C  
ATOM   1595  C   ASN A  96       1.448   2.722 -10.505  1.00  1.180          C  
ATOM   1596  O   ASN A  96       2.644   2.455 -10.642  1.00  1.280          O  
ATOM   1597  CB  ASN A  96       0.312   3.725  -8.450  1.00  1.530          C  
ATOM   1598  CG  ASN A  96       1.206   3.071  -7.434  1.00  1.530          C  
ATOM   1599  OD1 ASN A  96       2.258   3.611  -7.076  1.00  1.530          O  
ATOM   1600  ND2 ASN A  96       0.807   1.921  -6.951  1.00  1.530          N  
ATOM   1601  H   ASN A  96      -0.864   4.938 -10.372  1.00  1.190          H  
ATOM   1602  HA  ASN A  96       1.899   4.610  -9.569  1.00  1.360          H  
ATOM   1603 1HB  ASN A  96      -0.076   4.658  -8.031  1.00  1.830          H  
ATOM   1604 2HB  ASN A  96      -0.546   3.076  -8.631  1.00  1.830          H  
ATOM   1605 1HD2 ASN A  96       1.359   1.443  -6.265  1.00  1.830          H  
ATOM   1606 2HD2 ASN A  96      -0.057   1.517  -7.258  1.00  1.830          H  
ATOM   1607  N   ILE A  97       0.493   1.955 -11.057  1.00  1.130          N  
ATOM   1608  CA  ILE A  97       0.776   0.671 -11.734  1.00  1.210          C  
ATOM   1609  C   ILE A  97       1.735   0.802 -12.915  1.00  1.210          C  
ATOM   1610  O   ILE A  97       2.619  -0.033 -13.110  1.00  1.340          O  
ATOM   1611  CB  ILE A  97      -0.530   0.009 -12.257  1.00  1.660          C  
ATOM   1612  CG1 ILE A  97      -1.414  -0.466 -11.075  1.00  1.660          C  
ATOM   1613  CG2 ILE A  97      -0.207  -1.172 -13.207  1.00  1.660          C  
ATOM   1614  CD1 ILE A  97      -2.872  -0.820 -11.469  1.00  1.660          C  
ATOM   1615  H   ILE A  97      -0.485   2.241 -10.944  1.00  1.360          H  
ATOM   1616  HA  ILE A  97       1.232   0.004 -11.004  1.00  1.450          H  
ATOM   1617  HB  ILE A  97      -1.095   0.739 -12.811  1.00  1.990          H  
ATOM   1618 1HG1 ILE A  97      -0.955  -1.351 -10.636  1.00  1.990          H  
ATOM   1619 2HG1 ILE A  97      -1.434   0.304 -10.322  1.00  1.990          H  
ATOM   1620 1HG2 ILE A  97      -1.122  -1.602 -13.564  1.00  1.990          H  
ATOM   1621 2HG2 ILE A  97       0.370  -0.842 -14.069  1.00  1.990          H  
ATOM   1622 3HG2 ILE A  97       0.362  -1.930 -12.665  1.00  1.990          H  
ATOM   1623 1HD1 ILE A  97      -3.411  -1.139 -10.579  1.00  1.990          H  
ATOM   1624 2HD1 ILE A  97      -3.355   0.063 -11.885  1.00  1.990          H  
ATOM   1625 3HD1 ILE A  97      -2.895  -1.619 -12.198  1.00  1.990          H  
ATOM   1626  N   LEU A  98       1.528   1.829 -13.719  1.00  1.080          N  
ATOM   1627  CA  LEU A  98       2.268   2.105 -14.937  1.00  1.100          C  
ATOM   1628  C   LEU A  98       3.631   2.765 -14.695  1.00  1.170          C  
ATOM   1629  O   LEU A  98       4.380   3.000 -15.647  1.00  1.270          O  
ATOM   1630  CB  LEU A  98       1.416   3.042 -15.819  1.00  1.530          C  
ATOM   1631  CG  LEU A  98       0.032   2.481 -16.361  1.00  1.530          C  
ATOM   1632  CD1 LEU A  98      -0.737   3.629 -17.016  1.00  1.530          C  
ATOM   1633  CD2 LEU A  98       0.261   1.373 -17.377  1.00  1.530          C  
ATOM   1634  H   LEU A  98       0.773   2.460 -13.479  1.00  1.300          H  
ATOM   1635  HA  LEU A  98       2.441   1.161 -15.447  1.00  1.320          H  
ATOM   1636 1HB  LEU A  98       1.197   3.936 -15.232  1.00  1.840          H  
ATOM   1637 2HB  LEU A  98       2.013   3.344 -16.674  1.00  1.840          H  
ATOM   1638  HG  LEU A  98      -0.563   2.093 -15.531  1.00  1.840          H  
ATOM   1639 1HD1 LEU A  98      -1.704   3.269 -17.389  1.00  1.840          H  
ATOM   1640 2HD1 LEU A  98      -0.905   4.414 -16.275  1.00  1.840          H  
ATOM   1641 3HD1 LEU A  98      -0.158   4.018 -17.828  1.00  1.840          H  
ATOM   1642 1HD2 LEU A  98      -0.700   1.019 -17.741  1.00  1.840          H  
ATOM   1643 2HD2 LEU A  98       0.844   1.762 -18.206  1.00  1.840          H  
ATOM   1644 3HD2 LEU A  98       0.794   0.547 -16.914  1.00  1.840          H  
ATOM   1645  N   GLY A  99       3.967   3.072 -13.434  1.00  1.170          N  
ATOM   1646  CA  GLY A  99       5.247   3.702 -13.128  1.00  1.270          C  
ATOM   1647  C   GLY A  99       5.314   5.207 -13.392  1.00  1.230          C  
ATOM   1648  O   GLY A  99       6.399   5.743 -13.629  1.00  1.340          O  
ATOM   1649  H   GLY A  99       3.350   2.840 -12.649  1.00  1.400          H  
ATOM   1650 1HA  GLY A  99       5.471   3.520 -12.077  1.00  1.520          H  
ATOM   1651 2HA  GLY A  99       6.028   3.202 -13.698  1.00  1.520          H  
ATOM   1652  N   LEU A 100       4.170   5.889 -13.421  1.00  1.090          N  
ATOM   1653  CA  LEU A 100       4.146   7.317 -13.673  1.00  1.100          C  
ATOM   1654  C   LEU A 100       4.126   8.104 -12.355  1.00  1.250          C  
ATOM   1655  O   LEU A 100       4.768   9.148 -12.242  1.00  1.810          O  
ATOM   1656  CB  LEU A 100       2.930   7.634 -14.549  1.00  1.540          C  
ATOM   1657  CG  LEU A 100       2.911   6.992 -15.968  1.00  1.540          C  
ATOM   1658  CD1 LEU A 100       1.571   7.222 -16.589  1.00  1.540          C  
ATOM   1659  CD2 LEU A 100       3.970   7.649 -16.847  1.00  1.540          C  
ATOM   1660  H   LEU A 100       3.290   5.431 -13.193  1.00  1.310          H  
ATOM   1661  HA  LEU A 100       5.055   7.593 -14.199  1.00  1.320          H  
ATOM   1662 1HB  LEU A 100       2.034   7.334 -14.021  1.00  1.840          H  
ATOM   1663 2HB  LEU A 100       2.902   8.703 -14.706  1.00  1.840          H  
ATOM   1664  HG  LEU A 100       3.100   5.916 -15.904  1.00  1.840          H  
ATOM   1665 1HD1 LEU A 100       1.556   6.804 -17.565  1.00  1.840          H  
ATOM   1666 2HD1 LEU A 100       0.825   6.737 -15.989  1.00  1.840          H  
ATOM   1667 3HD1 LEU A 100       1.370   8.286 -16.651  1.00  1.840          H  
ATOM   1668 1HD2 LEU A 100       3.937   7.213 -17.843  1.00  1.840          H  
ATOM   1669 2HD2 LEU A 100       3.764   8.714 -16.911  1.00  1.840          H  
ATOM   1670 3HD2 LEU A 100       4.961   7.494 -16.428  1.00  1.840          H  
ATOM   1671  N   SER A 101       3.376   7.604 -11.365  1.00  1.060          N  
ATOM   1672  CA  SER A 101       3.260   8.266 -10.060  1.00  1.160          C  
ATOM   1673  C   SER A 101       4.189   7.499  -9.129  1.00  1.340          C  
ATOM   1674  O   SER A 101       4.955   6.753  -9.746  1.00  1.440          O  
ATOM   1675  CB  SER A 101       1.828   8.267  -9.554  1.00  1.580          C  
ATOM   1676  OG  SER A 101       1.706   8.944  -8.329  1.00  1.580          O  
ATOM   1677  H   SER A 101       2.874   6.737 -11.534  1.00  1.270          H  
ATOM   1678  HA  SER A 101       3.621   9.291 -10.127  1.00  1.390          H  
ATOM   1679 1HB  SER A 101       1.176   8.730 -10.272  1.00  1.900          H  
ATOM   1680 2HB  SER A 101       1.502   7.238  -9.430  1.00  1.900          H  
ATOM   1681  HG  SER A 101       1.210   9.793  -8.553  1.00  1.900          H  
ATOM   1682  N   THR A 102       4.682   8.268  -8.150  1.00  1.470          N  
ATOM   1683  CA  THR A 102       5.130   7.575  -6.940  1.00  1.710          C  
ATOM   1684  C   THR A 102       4.267   7.708  -5.685  1.00  1.690          C  
ATOM   1685  O   THR A 102       4.650   7.193  -4.631  1.00  1.870          O  
ATOM   1686  CB  THR A 102       6.564   8.043  -6.569  1.00  2.300          C  
ATOM   1687  OG1 THR A 102       6.569   9.464  -6.301  1.00  2.300          O  
ATOM   1688  CG2 THR A 102       7.520   7.762  -7.721  1.00  2.300          C  
ATOM   1689  H   THR A 102       5.392   8.919  -8.453  1.00  1.760          H  
ATOM   1690  HA  THR A 102       5.178   6.512  -7.179  1.00  2.050          H  
ATOM   1691  HB  THR A 102       6.901   7.509  -5.681  1.00  2.760          H  
ATOM   1692  HG1 THR A 102       7.469   9.729  -6.074  1.00  2.760          H  
ATOM   1693 1HG2 THR A 102       8.522   8.087  -7.446  1.00  2.760          H  
ATOM   1694 2HG2 THR A 102       7.529   6.691  -7.925  1.00  2.760          H  
ATOM   1695 3HG2 THR A 102       7.209   8.290  -8.616  1.00  2.760          H  
ATOM   1696  N   GLN A 103       3.148   8.426  -5.747  1.00  1.560          N  
ATOM   1697  CA  GLN A 103       2.357   8.585  -4.527  1.00  1.600          C  
ATOM   1698  C   GLN A 103       1.051   7.808  -4.601  1.00  1.630          C  
ATOM   1699  O   GLN A 103       0.479   7.643  -5.674  1.00  1.740          O  
ATOM   1700  CB  GLN A 103       2.127  10.071  -4.245  1.00  2.220          C  
ATOM   1701  CG  GLN A 103       3.404  10.845  -4.082  1.00  2.220          C  
ATOM   1702  CD  GLN A 103       4.177  10.384  -2.902  1.00  2.220          C  
ATOM   1703  OE1 GLN A 103       3.667  10.363  -1.779  1.00  2.220          O  
ATOM   1704  NE2 GLN A 103       5.413   9.984  -3.143  1.00  2.220          N  
ATOM   1705  H   GLN A 103       2.828   8.817  -6.636  1.00  1.870          H  
ATOM   1706  HA  GLN A 103       2.918   8.174  -3.690  1.00  1.920          H  
ATOM   1707 1HB  GLN A 103       1.648  10.523  -5.082  1.00  2.670          H  
ATOM   1708 2HB  GLN A 103       1.492  10.202  -3.368  1.00  2.670          H  
ATOM   1709 1HG  GLN A 103       4.023  10.706  -4.969  1.00  2.670          H  
ATOM   1710 2HG  GLN A 103       3.167  11.900  -3.953  1.00  2.670          H  
ATOM   1711 1HE2 GLN A 103       5.986   9.646  -2.398  1.00  2.670          H  
ATOM   1712 2HE2 GLN A 103       5.777  10.004  -4.091  1.00  2.670          H  
ATOM   1713  N   VAL A 104       0.579   7.325  -3.450  1.00  1.680          N  
ATOM   1714  CA  VAL A 104      -0.694   6.616  -3.380  1.00  1.810          C  
ATOM   1715  C   VAL A 104      -1.536   7.167  -2.207  1.00  1.850          C  
ATOM   1716  O   VAL A 104      -1.013   7.271  -1.100  1.00  1.800          O  
ATOM   1717  CB  VAL A 104      -0.440   5.093  -3.206  1.00  2.480          C  
ATOM   1718  CG1 VAL A 104      -1.759   4.305  -3.124  1.00  2.480          C  
ATOM   1719  CG2 VAL A 104       0.385   4.582  -4.378  1.00  2.480          C  
ATOM   1720  H   VAL A 104       1.116   7.478  -2.604  1.00  2.020          H  
ATOM   1721  HA  VAL A 104      -1.193   6.757  -4.331  1.00  2.170          H  
ATOM   1722  HB  VAL A 104       0.098   4.926  -2.273  1.00  2.980          H  
ATOM   1723 1HG1 VAL A 104      -1.537   3.243  -2.993  1.00  2.980          H  
ATOM   1724 2HG1 VAL A 104      -2.349   4.648  -2.280  1.00  2.980          H  
ATOM   1725 3HG1 VAL A 104      -2.324   4.435  -4.040  1.00  2.980          H  
ATOM   1726 1HG2 VAL A 104       0.571   3.516  -4.254  1.00  2.980          H  
ATOM   1727 2HG2 VAL A 104      -0.165   4.749  -5.304  1.00  2.980          H  
ATOM   1728 3HG2 VAL A 104       1.338   5.096  -4.432  1.00  2.980          H  
ATOM   1729  N   PRO A 105      -2.811   7.549  -2.416  1.00  2.150          N  
ATOM   1730  CA  PRO A 105      -3.744   8.055  -1.424  1.00  2.400          C  
ATOM   1731  C   PRO A 105      -4.308   6.893  -0.624  1.00  2.360          C  
ATOM   1732  O   PRO A 105      -4.141   5.743  -1.007  1.00  2.350          O  
ATOM   1733  CB  PRO A 105      -4.824   8.700  -2.284  1.00  3.600          C  
ATOM   1734  CG  PRO A 105      -4.836   7.864  -3.496  1.00  3.600          C  
ATOM   1735  CD  PRO A 105      -3.397   7.474  -3.743  1.00  3.600          C  
ATOM   1736  HA  PRO A 105      -3.245   8.782  -0.774  1.00  2.880          H  
ATOM   1737 1HB  PRO A 105      -5.792   8.690  -1.761  1.00  4.320          H  
ATOM   1738 2HB  PRO A 105      -4.573   9.753  -2.489  1.00  4.320          H  
ATOM   1739 1HG  PRO A 105      -5.451   6.978  -3.306  1.00  4.320          H  
ATOM   1740 2HG  PRO A 105      -5.316   8.400  -4.317  1.00  4.320          H  
ATOM   1741 1HD  PRO A 105      -3.391   6.455  -4.126  1.00  4.320          H  
ATOM   1742 2HD  PRO A 105      -2.939   8.174  -4.415  1.00  4.320          H  
ATOM   1743  N   ALA A 106      -5.009   7.186   0.466  1.00  2.510          N  
ATOM   1744  CA  ALA A 106      -5.672   6.128   1.233  1.00  2.650          C  
ATOM   1745  C   ALA A 106      -6.602   5.260   0.373  1.00  2.190          C  
ATOM   1746  O   ALA A 106      -6.678   4.046   0.565  1.00  2.350          O  
ATOM   1747  CB  ALA A 106      -6.482   6.733   2.367  1.00  3.650          C  
ATOM   1748  H   ALA A 106      -5.093   8.146   0.765  1.00  3.010          H  
ATOM   1749  HA  ALA A 106      -4.897   5.483   1.647  1.00  3.180          H  
ATOM   1750 1HB  ALA A 106      -6.940   5.931   2.947  1.00  4.380          H  
ATOM   1751 2HB  ALA A 106      -5.829   7.319   3.011  1.00  4.380          H  
ATOM   1752 3HB  ALA A 106      -7.261   7.372   1.957  1.00  4.380          H  
ATOM   1753  N   LYS A 107      -7.338   5.879  -0.550  1.00  2.010          N  
ATOM   1754  CA  LYS A 107      -8.268   5.138  -1.394  1.00  1.580          C  
ATOM   1755  C   LYS A 107      -8.091   5.501  -2.860  1.00  1.490          C  
ATOM   1756  O   LYS A 107      -7.859   6.661  -3.198  1.00  1.840          O  
ATOM   1757  CB  LYS A 107      -9.703   5.381  -0.946  1.00  2.380          C  
ATOM   1758  CG  LYS A 107      -9.997   4.867   0.456  1.00  2.380          C  
ATOM   1759  CD  LYS A 107     -11.454   5.052   0.833  1.00  2.380          C  
ATOM   1760  CE  LYS A 107     -11.722   4.551   2.248  1.00  2.380          C  
ATOM   1761  NZ  LYS A 107     -13.149   4.734   2.648  1.00  2.380          N  
ATOM   1762  H   LYS A 107      -7.234   6.874  -0.674  1.00  2.410          H  
ATOM   1763  HA  LYS A 107      -8.061   4.079  -1.289  1.00  1.900          H  
ATOM   1764 1HB  LYS A 107      -9.913   6.450  -0.968  1.00  2.860          H  
ATOM   1765 2HB  LYS A 107     -10.389   4.895  -1.641  1.00  2.860          H  
ATOM   1766 1HG  LYS A 107      -9.736   3.808   0.511  1.00  2.860          H  
ATOM   1767 2HG  LYS A 107      -9.384   5.406   1.174  1.00  2.860          H  
ATOM   1768 1HD  LYS A 107     -11.720   6.108   0.771  1.00  2.860          H  
ATOM   1769 2HD  LYS A 107     -12.082   4.496   0.137  1.00  2.860          H  
ATOM   1770 1HE  LYS A 107     -11.473   3.492   2.304  1.00  2.860          H  
ATOM   1771 2HE  LYS A 107     -11.087   5.100   2.944  1.00  2.860          H  
ATOM   1772 1HZ  LYS A 107     -13.282   4.392   3.590  1.00  2.860          H  
ATOM   1773 2HZ  LYS A 107     -13.388   5.716   2.612  1.00  2.860          H  
ATOM   1774 3HZ  LYS A 107     -13.748   4.220   2.018  1.00  2.860          H  
ATOM   1775  N   ILE A 108      -8.288   4.518  -3.734  1.00  1.260          N  
ATOM   1776  CA  ILE A 108      -8.128   4.703  -5.170  1.00  1.440          C  
ATOM   1777  C   ILE A 108      -9.383   4.352  -5.971  1.00  1.220          C  
ATOM   1778  O   ILE A 108     -10.299   3.684  -5.485  1.00  1.210          O  
ATOM   1779  CB  ILE A 108      -6.903   3.896  -5.649  1.00  1.940          C  
ATOM   1780  CG1 ILE A 108      -7.147   2.418  -5.344  1.00  1.940          C  
ATOM   1781  CG2 ILE A 108      -5.619   4.434  -4.994  1.00  1.940          C  
ATOM   1782  CD1 ILE A 108      -6.130   1.436  -5.871  1.00  1.940          C  
ATOM   1783  H   ILE A 108      -8.525   3.605  -3.378  1.00  1.510          H  
ATOM   1784  HA  ILE A 108      -7.911   5.755  -5.352  1.00  1.730          H  
ATOM   1785  HB  ILE A 108      -6.818   3.996  -6.719  1.00  2.330          H  
ATOM   1786 1HG1 ILE A 108      -7.203   2.303  -4.292  1.00  2.330          H  
ATOM   1787 2HG1 ILE A 108      -8.096   2.160  -5.762  1.00  2.330          H  
ATOM   1788 1HG2 ILE A 108      -4.749   3.888  -5.344  1.00  2.330          H  
ATOM   1789 2HG2 ILE A 108      -5.510   5.480  -5.262  1.00  2.330          H  
ATOM   1790 3HG2 ILE A 108      -5.681   4.343  -3.908  1.00  2.330          H  
ATOM   1791 1HD1 ILE A 108      -6.429   0.434  -5.584  1.00  2.330          H  
ATOM   1792 2HD1 ILE A 108      -6.081   1.499  -6.945  1.00  2.330          H  
ATOM   1793 3HD1 ILE A 108      -5.148   1.640  -5.451  1.00  2.330          H  
ATOM   1794  N   ILE A 109      -9.392   4.820  -7.213  1.00  1.170          N  
ATOM   1795  CA  ILE A 109     -10.504   4.686  -8.144  1.00  1.080          C  
ATOM   1796  C   ILE A 109     -10.377   3.492  -9.065  1.00  1.010          C  
ATOM   1797  O   ILE A 109      -9.286   3.200  -9.563  1.00  1.090          O  
ATOM   1798  CB  ILE A 109     -10.572   5.908  -9.087  1.00  1.550          C  
ATOM   1799  CG1 ILE A 109     -10.693   7.185  -8.311  1.00  1.550          C  
ATOM   1800  CG2 ILE A 109     -11.885   5.780 -10.011  1.00  1.550          C  
ATOM   1801  CD1 ILE A 109     -10.388   8.395  -9.169  1.00  1.550          C  
ATOM   1802  H   ILE A 109      -8.579   5.331  -7.520  1.00  1.400          H  
ATOM   1803  HA  ILE A 109     -11.428   4.592  -7.574  1.00  1.300          H  
ATOM   1804  HB  ILE A 109      -9.667   5.958  -9.697  1.00  1.860          H  
ATOM   1805 1HG1 ILE A 109     -11.707   7.273  -7.906  1.00  1.860          H  
ATOM   1806 2HG1 ILE A 109      -9.993   7.174  -7.480  1.00  1.860          H  
ATOM   1807 1HG2 ILE A 109     -11.987   6.620 -10.670  1.00  1.860          H  
ATOM   1808 2HG2 ILE A 109     -11.860   4.903 -10.622  1.00  1.860          H  
ATOM   1809 3HG2 ILE A 109     -12.768   5.740  -9.370  1.00  1.860          H  
ATOM   1810 1HD1 ILE A 109     -10.471   9.239  -8.573  1.00  1.860          H  
ATOM   1811 2HD1 ILE A 109      -9.367   8.321  -9.553  1.00  1.860          H  
ATOM   1812 3HD1 ILE A 109     -11.071   8.484  -9.998  1.00  1.860          H  
ATOM   1813  N   PHE A 110     -11.490   2.806  -9.249  1.00  0.950          N  
ATOM   1814  CA  PHE A 110     -11.618   1.726 -10.202  1.00  0.990          C  
ATOM   1815  C   PHE A 110     -12.816   2.073 -11.088  1.00  1.030          C  
ATOM   1816  O   PHE A 110     -13.728   2.778 -10.637  1.00  1.050          O  
ATOM   1817  CB  PHE A 110     -11.826   0.400  -9.519  1.00  1.370          C  
ATOM   1818  CG  PHE A 110     -10.688  -0.049  -8.667  1.00  1.370          C  
ATOM   1819  CD1 PHE A 110     -10.530   0.409  -7.372  1.00  1.370          C  
ATOM   1820  CD2 PHE A 110      -9.781  -0.951  -9.154  1.00  1.370          C  
ATOM   1821  CE1 PHE A 110      -9.493  -0.015  -6.617  1.00  1.370          C  
ATOM   1822  CE2 PHE A 110      -8.736  -1.364  -8.404  1.00  1.370          C  
ATOM   1823  CZ  PHE A 110      -8.588  -0.889  -7.136  1.00  1.370          C  
ATOM   1824  H   PHE A 110     -12.304   3.098  -8.728  1.00  1.140          H  
ATOM   1825  HA  PHE A 110     -10.722   1.686 -10.818  1.00  1.190          H  
ATOM   1826 1HB  PHE A 110     -12.692   0.446  -8.944  1.00  1.640          H  
ATOM   1827 2HB  PHE A 110     -11.975  -0.336 -10.294  1.00  1.640          H  
ATOM   1828  HD1 PHE A 110     -11.235   1.125  -6.959  1.00  1.640          H  
ATOM   1829  HD2 PHE A 110      -9.901  -1.333 -10.160  1.00  1.640          H  
ATOM   1830  HE1 PHE A 110      -9.378   0.353  -5.599  1.00  1.640          H  
ATOM   1831  HE2 PHE A 110      -8.020  -2.073  -8.809  1.00  1.640          H  
ATOM   1832  HZ  PHE A 110      -7.749  -1.219  -6.532  1.00  1.640          H  
ATOM   1833  N   VAL A 111     -12.815   1.615 -12.328  1.00  1.170          N  
ATOM   1834  CA  VAL A 111     -13.914   1.912 -13.238  1.00  1.410          C  
ATOM   1835  C   VAL A 111     -14.508   0.708 -13.936  1.00  1.320          C  
ATOM   1836  O   VAL A 111     -13.852  -0.332 -14.111  1.00  1.270          O  
ATOM   1837  CB  VAL A 111     -13.460   2.935 -14.311  1.00  1.880          C  
ATOM   1838  CG1 VAL A 111     -13.080   4.273 -13.638  1.00  1.880          C  
ATOM   1839  CG2 VAL A 111     -12.249   2.350 -15.118  1.00  1.880          C  
ATOM   1840  H   VAL A 111     -12.045   1.018 -12.615  1.00  1.400          H  
ATOM   1841  HA  VAL A 111     -14.709   2.375 -12.656  1.00  1.690          H  
ATOM   1842  HB  VAL A 111     -14.280   3.123 -14.981  1.00  2.250          H  
ATOM   1843 1HG1 VAL A 111     -12.779   4.999 -14.373  1.00  2.250          H  
ATOM   1844 2HG1 VAL A 111     -13.943   4.645 -13.098  1.00  2.250          H  
ATOM   1845 3HG1 VAL A 111     -12.288   4.115 -12.950  1.00  2.250          H  
ATOM   1846 1HG2 VAL A 111     -11.932   3.055 -15.880  1.00  2.250          H  
ATOM   1847 2HG2 VAL A 111     -11.414   2.145 -14.448  1.00  2.250          H  
ATOM   1848 3HG2 VAL A 111     -12.542   1.419 -15.601  1.00  2.250          H  
ATOM   1849  N   SER A 112     -15.756   0.882 -14.384  1.00  1.500          N  
ATOM   1850  CA  SER A 112     -16.423  -0.165 -15.146  1.00  1.530          C  
ATOM   1851  C   SER A 112     -17.657   0.268 -15.938  1.00  1.480          C  
ATOM   1852  O   SER A 112     -17.994   1.456 -16.036  1.00  1.590          O  
ATOM   1853  CB  SER A 112     -16.875  -1.266 -14.241  1.00  2.130          C  
ATOM   1854  OG  SER A 112     -17.207  -2.381 -15.005  1.00  2.130          O  
ATOM   1855  H   SER A 112     -16.238   1.757 -14.144  1.00  1.800          H  
ATOM   1856  HA  SER A 112     -15.698  -0.574 -15.851  1.00  1.840          H  
ATOM   1857 1HB  SER A 112     -16.107  -1.522 -13.516  1.00  2.560          H  
ATOM   1858 2HB  SER A 112     -17.754  -0.927 -13.690  1.00  2.560          H  
ATOM   1859  HG  SER A 112     -16.400  -2.949 -14.974  1.00  2.560          H  
ATOM   1860  N   SER A 113     -18.303  -0.745 -16.516  1.00  1.510          N  
ATOM   1861  CA  SER A 113     -19.564  -0.663 -17.257  1.00  1.550          C  
ATOM   1862  C   SER A 113     -20.747  -0.298 -16.382  1.00  1.650          C  
ATOM   1863  O   SER A 113     -20.821  -0.703 -15.225  1.00  1.680          O  
ATOM   1864  CB  SER A 113     -19.884  -1.969 -17.941  1.00  2.150          C  
ATOM   1865  OG  SER A 113     -21.182  -1.921 -18.489  1.00  2.150          O  
ATOM   1866  H   SER A 113     -17.891  -1.667 -16.382  1.00  1.810          H  
ATOM   1867  HA  SER A 113     -19.456   0.112 -18.019  1.00  1.860          H  
ATOM   1868 1HB  SER A 113     -19.157  -2.155 -18.730  1.00  2.580          H  
ATOM   1869 2HB  SER A 113     -19.813  -2.785 -17.233  1.00  2.580          H  
ATOM   1870  HG  SER A 113     -21.286  -2.750 -18.977  1.00  2.580          H  
ATOM   1871  N   GLY A 114     -21.716   0.414 -16.949  1.00  1.800          N  
ATOM   1872  CA  GLY A 114     -22.933   0.808 -16.231  1.00  2.060          C  
ATOM   1873  C   GLY A 114     -23.755  -0.368 -15.708  1.00  2.210          C  
ATOM   1874  O   GLY A 114     -24.608  -0.193 -14.838  1.00  2.500          O  
ATOM   1875  H   GLY A 114     -21.594   0.700 -17.910  1.00  2.160          H  
ATOM   1876 1HA  GLY A 114     -22.664   1.440 -15.390  1.00  2.470          H  
ATOM   1877 2HA  GLY A 114     -23.552   1.416 -16.889  1.00  2.470          H  
ATOM   1878  N   LYS A 115     -23.524  -1.561 -16.258  1.00  2.120          N  
ATOM   1879  CA  LYS A 115     -24.232  -2.762 -15.826  1.00  2.320          C  
ATOM   1880  C   LYS A 115     -23.373  -3.657 -14.923  1.00  2.180          C  
ATOM   1881  O   LYS A 115     -23.763  -4.785 -14.610  1.00  2.390          O  
ATOM   1882  CB  LYS A 115     -24.724  -3.546 -17.041  1.00  3.170          C  
ATOM   1883  CG  LYS A 115     -25.770  -2.802 -17.869  1.00  3.170          C  
ATOM   1884  CD  LYS A 115     -26.259  -3.636 -19.048  1.00  3.170          C  
ATOM   1885  CE  LYS A 115     -27.314  -2.883 -19.860  1.00  3.170          C  
ATOM   1886  NZ  LYS A 115     -27.781  -3.670 -21.040  1.00  3.170          N  
ATOM   1887  H   LYS A 115     -22.810  -1.628 -16.984  1.00  2.540          H  
ATOM   1888  HA  LYS A 115     -25.101  -2.455 -15.246  1.00  2.780          H  
ATOM   1889 1HB  LYS A 115     -23.878  -3.777 -17.688  1.00  3.800          H  
ATOM   1890 2HB  LYS A 115     -25.158  -4.491 -16.715  1.00  3.800          H  
ATOM   1891 1HG  LYS A 115     -26.616  -2.553 -17.229  1.00  3.800          H  
ATOM   1892 2HG  LYS A 115     -25.338  -1.874 -18.242  1.00  3.800          H  
ATOM   1893 1HD  LYS A 115     -25.417  -3.879 -19.698  1.00  3.800          H  
ATOM   1894 2HD  LYS A 115     -26.692  -4.566 -18.679  1.00  3.800          H  
ATOM   1895 1HE  LYS A 115     -28.168  -2.668 -19.220  1.00  3.800          H  
ATOM   1896 2HE  LYS A 115     -26.888  -1.943 -20.210  1.00  3.800          H  
ATOM   1897 1HZ  LYS A 115     -28.475  -3.137 -21.547  1.00  3.800          H  
ATOM   1898 2HZ  LYS A 115     -26.999  -3.866 -21.649  1.00  3.800          H  
ATOM   1899 3HZ  LYS A 115     -28.190  -4.540 -20.728  1.00  3.800          H  
ATOM   1900  N   ASN A 116     -22.193  -3.174 -14.539  1.00  1.900          N  
ATOM   1901  CA  ASN A 116     -21.256  -3.913 -13.702  1.00  1.820          C  
ATOM   1902  C   ASN A 116     -21.363  -3.515 -12.234  1.00  1.780          C  
ATOM   1903  O   ASN A 116     -21.211  -2.344 -11.880  1.00  2.070          O  
ATOM   1904  CB  ASN A 116     -19.839  -3.711 -14.174  1.00  2.580          C  
ATOM   1905  CG  ASN A 116     -18.844  -4.565 -13.431  1.00  2.580          C  
ATOM   1906  OD1 ASN A 116     -18.770  -5.795 -13.656  1.00  2.580          O  
ATOM   1907  ND2 ASN A 116     -18.123  -3.941 -12.531  1.00  2.580          N  
ATOM   1908  H   ASN A 116     -21.921  -2.230 -14.817  1.00  2.280          H  
ATOM   1909  HA  ASN A 116     -21.497  -4.974 -13.768  1.00  2.180          H  
ATOM   1910 1HB  ASN A 116     -19.770  -3.941 -15.230  1.00  3.100          H  
ATOM   1911 2HB  ASN A 116     -19.576  -2.665 -14.049  1.00  3.100          H  
ATOM   1912 1HD2 ASN A 116     -17.472  -4.422 -11.944  1.00  3.100          H  
ATOM   1913 2HD2 ASN A 116     -18.254  -2.957 -12.406  1.00  3.100          H  
ATOM   1914  N   LYS A 117     -21.629  -4.484 -11.380  1.00  1.640          N  
ATOM   1915  CA  LYS A 117     -21.744  -4.222  -9.957  1.00  1.610          C  
ATOM   1916  C   LYS A 117     -20.381  -4.136  -9.273  1.00  1.490          C  
ATOM   1917  O   LYS A 117     -19.383  -4.665  -9.768  1.00  1.630          O  
ATOM   1918  CB  LYS A 117     -22.608  -5.284  -9.298  1.00  2.270          C  
ATOM   1919  CG  LYS A 117     -24.062  -5.258  -9.716  1.00  2.270          C  
ATOM   1920  CD  LYS A 117     -24.862  -6.333  -8.988  1.00  2.270          C  
ATOM   1921  CE  LYS A 117     -26.336  -6.307  -9.399  1.00  2.270          C  
ATOM   1922  NZ  LYS A 117     -27.131  -7.361  -8.702  1.00  2.270          N  
ATOM   1923  H   LYS A 117     -21.760  -5.422 -11.736  1.00  1.970          H  
ATOM   1924  HA  LYS A 117     -22.235  -3.257  -9.825  1.00  1.930          H  
ATOM   1925 1HB  LYS A 117     -22.235  -6.244  -9.585  1.00  2.720          H  
ATOM   1926 2HB  LYS A 117     -22.538  -5.203  -8.212  1.00  2.720          H  
ATOM   1927 1HG  LYS A 117     -24.484  -4.279  -9.491  1.00  2.720          H  
ATOM   1928 2HG  LYS A 117     -24.131  -5.423 -10.792  1.00  2.720          H  
ATOM   1929 1HD  LYS A 117     -24.442  -7.314  -9.219  1.00  2.720          H  
ATOM   1930 2HD  LYS A 117     -24.789  -6.172  -7.912  1.00  2.720          H  
ATOM   1931 1HE  LYS A 117     -26.756  -5.332  -9.157  1.00  2.720          H  
ATOM   1932 2HE  LYS A 117     -26.409  -6.466 -10.476  1.00  2.720          H  
ATOM   1933 1HZ  LYS A 117     -28.096  -7.308  -9.001  1.00  2.720          H  
ATOM   1934 2HZ  LYS A 117     -26.761  -8.273  -8.929  1.00  2.720          H  
ATOM   1935 3HZ  LYS A 117     -27.082  -7.217  -7.704  1.00  2.720          H  
ATOM   1936  N   ILE A 118     -20.354  -3.397  -8.166  1.00  1.490          N  
ATOM   1937  CA  ILE A 118     -19.197  -3.247  -7.294  1.00  1.540          C  
ATOM   1938  C   ILE A 118     -19.638  -3.471  -5.844  1.00  1.470          C  
ATOM   1939  O   ILE A 118     -20.833  -3.420  -5.564  1.00  1.640          O  
ATOM   1940  CB  ILE A 118     -18.531  -1.875  -7.491  1.00  2.140          C  
ATOM   1941  CG1 ILE A 118     -19.528  -0.731  -7.137  1.00  2.140          C  
ATOM   1942  CG2 ILE A 118     -18.005  -1.758  -8.925  1.00  2.140          C  
ATOM   1943  CD1 ILE A 118     -18.915   0.658  -7.111  1.00  2.140          C  
ATOM   1944  H   ILE A 118     -21.221  -2.966  -7.877  1.00  1.790          H  
ATOM   1945  HA  ILE A 118     -18.467  -4.010  -7.552  1.00  1.850          H  
ATOM   1946  HB  ILE A 118     -17.704  -1.802  -6.809  1.00  2.560          H  
ATOM   1947 1HG1 ILE A 118     -20.336  -0.734  -7.865  1.00  2.560          H  
ATOM   1948 2HG1 ILE A 118     -19.948  -0.919  -6.147  1.00  2.560          H  
ATOM   1949 1HG2 ILE A 118     -17.490  -0.818  -9.073  1.00  2.560          H  
ATOM   1950 2HG2 ILE A 118     -17.318  -2.567  -9.103  1.00  2.560          H  
ATOM   1951 3HG2 ILE A 118     -18.831  -1.826  -9.633  1.00  2.560          H  
ATOM   1952 1HD1 ILE A 118     -19.683   1.385  -6.845  1.00  2.560          H  
ATOM   1953 2HD1 ILE A 118     -18.133   0.678  -6.371  1.00  2.560          H  
ATOM   1954 3HD1 ILE A 118     -18.504   0.923  -8.079  1.00  2.560          H  
ATOM   1955  N   TYR A 119     -18.694  -3.688  -4.916  1.00  1.490          N  
ATOM   1956  CA  TYR A 119     -19.091  -3.883  -3.512  1.00  1.550          C  
ATOM   1957  C   TYR A 119     -18.584  -2.788  -2.546  1.00  1.830          C  
ATOM   1958  O   TYR A 119     -19.368  -2.114  -1.882  1.00  2.580          O  
ATOM   1959  CB  TYR A 119     -18.573  -5.242  -3.035  1.00  2.150          C  
ATOM   1960  CG  TYR A 119     -19.027  -5.670  -1.691  1.00  2.150          C  
ATOM   1961  CD1 TYR A 119     -20.303  -6.171  -1.554  1.00  2.150          C  
ATOM   1962  CD2 TYR A 119     -18.198  -5.592  -0.604  1.00  2.150          C  
ATOM   1963  CE1 TYR A 119     -20.744  -6.591  -0.322  1.00  2.150          C  
ATOM   1964  CE2 TYR A 119     -18.633  -6.007   0.620  1.00  2.150          C  
ATOM   1965  CZ  TYR A 119     -19.899  -6.508   0.771  1.00  2.150          C  
ATOM   1966  OH  TYR A 119     -20.337  -6.924   2.006  1.00  2.150          O  
ATOM   1967  H   TYR A 119     -17.726  -3.722  -5.190  1.00  1.790          H  
ATOM   1968  HA  TYR A 119     -20.179  -3.882  -3.457  1.00  1.860          H  
ATOM   1969 1HB  TYR A 119     -18.852  -6.010  -3.717  1.00  2.580          H  
ATOM   1970 2HB  TYR A 119     -17.499  -5.208  -3.021  1.00  2.580          H  
ATOM   1971  HD1 TYR A 119     -20.962  -6.236  -2.422  1.00  2.580          H  
ATOM   1972  HD2 TYR A 119     -17.199  -5.205  -0.716  1.00  2.580          H  
ATOM   1973  HE1 TYR A 119     -21.752  -6.989  -0.208  1.00  2.580          H  
ATOM   1974  HE2 TYR A 119     -17.981  -5.947   1.467  1.00  2.580          H  
ATOM   1975  HH  TYR A 119     -19.664  -6.736   2.662  1.00  2.580          H  
ATOM   1976  N   ASN A 120     -17.262  -2.622  -2.485  1.00  1.630          N  
ATOM   1977  CA  ASN A 120     -16.550  -1.718  -1.576  1.00  1.670          C  
ATOM   1978  C   ASN A 120     -15.566  -0.802  -2.302  1.00  1.600          C  
ATOM   1979  O   ASN A 120     -14.525  -0.420  -1.764  1.00  1.920          O  
ATOM   1980  CB  ASN A 120     -15.851  -2.579  -0.560  1.00  2.320          C  
ATOM   1981  CG  ASN A 120     -14.951  -3.522  -1.286  1.00  2.320          C  
ATOM   1982  OD1 ASN A 120     -14.892  -3.458  -2.521  1.00  2.320          O  
ATOM   1983  ND2 ASN A 120     -14.307  -4.401  -0.600  1.00  2.320          N  
ATOM   1984  H   ASN A 120     -16.672  -3.208  -3.064  1.00  1.960          H  
ATOM   1985  HA  ASN A 120     -17.283  -1.084  -1.074  1.00  2.000          H  
ATOM   1986 1HB  ASN A 120     -15.261  -1.964   0.121  1.00  2.790          H  
ATOM   1987 2HB  ASN A 120     -16.579  -3.127   0.028  1.00  2.790          H  
ATOM   1988 1HD2 ASN A 120     -13.722  -5.079  -1.065  1.00  2.790          H  
ATOM   1989 2HD2 ASN A 120     -14.402  -4.422   0.391  1.00  2.790          H  
ATOM   1990  N   ILE A 121     -15.897  -0.490  -3.536  1.00  1.340          N  
ATOM   1991  CA  ILE A 121     -15.043   0.286  -4.414  1.00  1.420          C  
ATOM   1992  C   ILE A 121     -15.482   1.735  -4.620  1.00  1.260          C  
ATOM   1993  O   ILE A 121     -16.598   2.006  -5.062  1.00  1.190          O  
ATOM   1994  CB  ILE A 121     -15.017  -0.441  -5.784  1.00  1.960          C  
ATOM   1995  CG1 ILE A 121     -14.516  -1.930  -5.639  1.00  1.960          C  
ATOM   1996  CG2 ILE A 121     -14.238   0.265  -6.794  1.00  1.960          C  
ATOM   1997  CD1 ILE A 121     -13.086  -2.140  -5.082  1.00  1.960          C  
ATOM   1998  H   ILE A 121     -16.791  -0.821  -3.865  1.00  1.610          H  
ATOM   1999  HA  ILE A 121     -14.043   0.307  -3.991  1.00  1.700          H  
ATOM   2000  HB  ILE A 121     -16.024  -0.493  -6.145  1.00  2.350          H  
ATOM   2001 1HG1 ILE A 121     -15.199  -2.454  -4.981  1.00  2.350          H  
ATOM   2002 2HG1 ILE A 121     -14.560  -2.392  -6.615  1.00  2.350          H  
ATOM   2003 1HG2 ILE A 121     -14.319  -0.300  -7.717  1.00  2.350          H  
ATOM   2004 2HG2 ILE A 121     -14.619   1.247  -6.949  1.00  2.350          H  
ATOM   2005 3HG2 ILE A 121     -13.220   0.328  -6.478  1.00  2.350          H  
ATOM   2006 1HD1 ILE A 121     -12.888  -3.211  -5.033  1.00  2.350          H  
ATOM   2007 2HD1 ILE A 121     -12.346  -1.670  -5.728  1.00  2.350          H  
ATOM   2008 3HD1 ILE A 121     -13.005  -1.726  -4.077  1.00  2.350          H  
ATOM   2009  N   ASP A 122     -14.564   2.685  -4.399  1.00  1.380          N  
ATOM   2010  CA  ASP A 122     -14.859   4.105  -4.650  1.00  1.360          C  
ATOM   2011  C   ASP A 122     -14.630   4.336  -6.145  1.00  1.400          C  
ATOM   2012  O   ASP A 122     -13.673   4.991  -6.559  1.00  1.830          O  
ATOM   2013  CB  ASP A 122     -13.924   5.010  -3.818  1.00  1.910          C  
ATOM   2014  CG  ASP A 122     -14.295   6.529  -3.824  1.00  1.910          C  
ATOM   2015  OD1 ASP A 122     -15.372   6.864  -4.236  1.00  1.910          O  
ATOM   2016  OD2 ASP A 122     -13.466   7.340  -3.394  1.00  1.910          O  
ATOM   2017  H   ASP A 122     -13.657   2.428  -4.031  1.00  1.660          H  
ATOM   2018  HA  ASP A 122     -15.901   4.318  -4.408  1.00  1.630          H  
ATOM   2019 1HB  ASP A 122     -13.922   4.664  -2.786  1.00  2.290          H  
ATOM   2020 2HB  ASP A 122     -12.900   4.903  -4.192  1.00  2.290          H  
ATOM   2021  N   GLY A 123     -15.501   3.736  -6.945  1.00  1.230          N  
ATOM   2022  CA  GLY A 123     -15.338   3.718  -8.386  1.00  1.360          C  
ATOM   2023  C   GLY A 123     -16.258   4.626  -9.161  1.00  1.320          C  
ATOM   2024  O   GLY A 123     -16.970   5.465  -8.601  1.00  1.660          O  
ATOM   2025  H   GLY A 123     -16.265   3.230  -6.493  1.00  1.480          H  
ATOM   2026 1HA  GLY A 123     -14.311   3.986  -8.618  1.00  1.630          H  
ATOM   2027 2HA  GLY A 123     -15.474   2.697  -8.743  1.00  1.630          H  
ATOM   2028  N   TRP A 124     -16.265   4.409 -10.471  1.00  1.140          N  
ATOM   2029  CA  TRP A 124     -17.059   5.232 -11.368  1.00  1.210          C  
ATOM   2030  C   TRP A 124     -17.456   4.512 -12.667  1.00  1.200          C  
ATOM   2031  O   TRP A 124     -16.849   3.502 -13.049  1.00  1.120          O  
ATOM   2032  CB  TRP A 124     -16.265   6.509 -11.641  1.00  1.670          C  
ATOM   2033  CG  TRP A 124     -17.031   7.579 -12.245  1.00  1.670          C  
ATOM   2034  CD1 TRP A 124     -16.932   8.044 -13.497  1.00  1.670          C  
ATOM   2035  CD2 TRP A 124     -18.064   8.349 -11.608  1.00  1.670          C  
ATOM   2036  NE1 TRP A 124     -17.823   9.052 -13.690  1.00  1.670          N  
ATOM   2037  CE2 TRP A 124     -18.520   9.256 -12.544  1.00  1.670          C  
ATOM   2038  CE3 TRP A 124     -18.628   8.338 -10.331  1.00  1.670          C  
ATOM   2039  CZ2 TRP A 124     -19.516  10.167 -12.259  1.00  1.670          C  
ATOM   2040  CZ3 TRP A 124     -19.631   9.242 -10.042  1.00  1.670          C  
ATOM   2041  CH2 TRP A 124     -20.062  10.138 -10.982  1.00  1.670          C  
ATOM   2042  H   TRP A 124     -15.626   3.683 -10.806  1.00  1.370          H  
ATOM   2043  HA  TRP A 124     -17.977   5.503 -10.850  1.00  1.450          H  
ATOM   2044 1HB  TRP A 124     -15.840   6.881 -10.708  1.00  2.000          H  
ATOM   2045 2HB  TRP A 124     -15.438   6.283 -12.304  1.00  2.000          H  
ATOM   2046  HD1 TRP A 124     -16.250   7.676 -14.228  1.00  2.000          H  
ATOM   2047  HE1 TRP A 124     -17.951   9.581 -14.537  1.00  2.000          H  
ATOM   2048  HE3 TRP A 124     -18.283   7.627  -9.574  1.00  2.000          H  
ATOM   2049  HZ2 TRP A 124     -19.868  10.891 -13.000  1.00  2.000          H  
ATOM   2050  HZ3 TRP A 124     -20.067   9.226  -9.046  1.00  2.000          H  
ATOM   2051  HH2 TRP A 124     -20.852  10.843 -10.724  1.00  2.000          H  
ATOM   2052  N   ILE A 125     -18.520   5.007 -13.306  1.00  1.420          N  
ATOM   2053  CA  ILE A 125     -19.000   4.445 -14.567  1.00  1.500          C  
ATOM   2054  C   ILE A 125     -18.538   5.208 -15.789  1.00  1.520          C  
ATOM   2055  O   ILE A 125     -18.755   6.413 -15.920  1.00  1.560          O  
ATOM   2056  CB  ILE A 125     -20.534   4.352 -14.568  1.00  2.070          C  
ATOM   2057  CG1 ILE A 125     -21.014   3.507 -13.333  1.00  2.070          C  
ATOM   2058  CG2 ILE A 125     -21.042   3.783 -15.908  1.00  2.070          C  
ATOM   2059  CD1 ILE A 125     -20.453   2.077 -13.236  1.00  2.070          C  
ATOM   2060  H   ILE A 125     -19.006   5.804 -12.909  1.00  1.700          H  
ATOM   2061  HA  ILE A 125     -18.599   3.444 -14.673  1.00  1.800          H  
ATOM   2062  HB  ILE A 125     -20.949   5.351 -14.440  1.00  2.480          H  
ATOM   2063 1HG1 ILE A 125     -20.744   4.037 -12.422  1.00  2.480          H  
ATOM   2064 2HG1 ILE A 125     -22.100   3.432 -13.380  1.00  2.480          H  
ATOM   2065 1HG2 ILE A 125     -22.126   3.742 -15.891  1.00  2.480          H  
ATOM   2066 2HG2 ILE A 125     -20.732   4.420 -16.739  1.00  2.480          H  
ATOM   2067 3HG2 ILE A 125     -20.635   2.790 -16.057  1.00  2.480          H  
ATOM   2068 1HD1 ILE A 125     -20.868   1.592 -12.355  1.00  2.480          H  
ATOM   2069 2HD1 ILE A 125     -20.723   1.508 -14.101  1.00  2.480          H  
ATOM   2070 3HD1 ILE A 125     -19.373   2.085 -13.146  1.00  2.480          H  
ATOM   2071  N   ILE A 126     -17.927   4.465 -16.703  1.00  1.550          N  
ATOM   2072  CA  ILE A 126     -17.388   5.028 -17.929  1.00  1.630          C  
ATOM   2073  C   ILE A 126     -18.082   4.482 -19.156  1.00  1.570          C  
ATOM   2074  O   ILE A 126     -18.136   3.268 -19.373  1.00  1.610          O  
ATOM   2075  CB  ILE A 126     -15.899   4.708 -18.038  1.00  2.250          C  
ATOM   2076  CG1 ILE A 126     -15.170   5.160 -16.781  1.00  2.250          C  
ATOM   2077  CG2 ILE A 126     -15.294   5.370 -19.313  1.00  2.250          C  
ATOM   2078  CD1 ILE A 126     -15.144   6.651 -16.493  1.00  2.250          C  
ATOM   2079  H   ILE A 126     -17.843   3.460 -16.511  1.00  1.860          H  
ATOM   2080  HA  ILE A 126     -17.543   6.104 -17.923  1.00  1.960          H  
ATOM   2081  HB  ILE A 126     -15.776   3.636 -18.089  1.00  2.700          H  
ATOM   2082 1HG1 ILE A 126     -15.648   4.688 -15.930  1.00  2.700          H  
ATOM   2083 2HG1 ILE A 126     -14.180   4.779 -16.850  1.00  2.700          H  
ATOM   2084 1HG2 ILE A 126     -14.242   5.138 -19.379  1.00  2.700          H  
ATOM   2085 2HG2 ILE A 126     -15.788   4.994 -20.206  1.00  2.700          H  
ATOM   2086 3HG2 ILE A 126     -15.414   6.444 -19.277  1.00  2.700          H  
ATOM   2087 1HD1 ILE A 126     -14.601   6.815 -15.564  1.00  2.700          H  
ATOM   2088 2HD1 ILE A 126     -14.650   7.191 -17.286  1.00  2.700          H  
ATOM   2089 3HD1 ILE A 126     -16.156   7.026 -16.386  1.00  2.700          H  
ATOM   2090  N   GLU A 127     -18.529   5.378 -20.016  1.00  1.600          N  
ATOM   2091  CA  GLU A 127     -19.207   4.991 -21.238  1.00  1.660          C  
ATOM   2092  C   GLU A 127     -18.234   4.507 -22.310  1.00  1.660          C  
ATOM   2093  O   GLU A 127     -18.035   5.159 -23.337  1.00  1.700          O  
ATOM   2094  CB  GLU A 127     -20.007   6.177 -21.771  1.00  2.300          C  
ATOM   2095  CG  GLU A 127     -21.121   6.639 -20.838  1.00  2.300          C  
ATOM   2096  CD  GLU A 127     -20.620   7.529 -19.722  1.00  2.300          C  
ATOM   2097  OE1 GLU A 127     -19.438   7.842 -19.702  1.00  2.300          O  
ATOM   2098  OE2 GLU A 127     -21.403   7.903 -18.893  1.00  2.300          O  
ATOM   2099  H   GLU A 127     -18.455   6.369 -19.775  1.00  1.920          H  
ATOM   2100  HA  GLU A 127     -19.891   4.175 -21.009  1.00  1.990          H  
ATOM   2101 1HB  GLU A 127     -19.339   7.017 -21.955  1.00  2.760          H  
ATOM   2102 2HB  GLU A 127     -20.461   5.906 -22.725  1.00  2.760          H  
ATOM   2103 1HG  GLU A 127     -21.867   7.183 -21.418  1.00  2.760          H  
ATOM   2104 2HG  GLU A 127     -21.603   5.763 -20.407  1.00  2.760          H  
ATOM   2105  N   PHE A 128     -17.640   3.345 -22.074  1.00  1.740          N  
ATOM   2106  CA  PHE A 128     -16.710   2.782 -23.035  1.00  1.880          C  
ATOM   2107  C   PHE A 128     -17.509   2.102 -24.128  1.00  2.090          C  
ATOM   2108  O   PHE A 128     -18.265   1.157 -23.871  1.00  2.150          O  
ATOM   2109  CB  PHE A 128     -15.777   1.725 -22.432  1.00  2.580          C  
ATOM   2110  CG  PHE A 128     -14.663   2.181 -21.498  1.00  2.580          C  
ATOM   2111  CD1 PHE A 128     -14.693   1.872 -20.136  1.00  2.580          C  
ATOM   2112  CD2 PHE A 128     -13.572   2.899 -21.984  1.00  2.580          C  
ATOM   2113  CE1 PHE A 128     -13.650   2.256 -19.293  1.00  2.580          C  
ATOM   2114  CE2 PHE A 128     -12.546   3.289 -21.144  1.00  2.580          C  
ATOM   2115  CZ  PHE A 128     -12.582   2.961 -19.798  1.00  2.580          C  
ATOM   2116  H   PHE A 128     -17.845   2.896 -21.179  1.00  2.090          H  
ATOM   2117  HA  PHE A 128     -16.116   3.585 -23.475  1.00  2.260          H  
ATOM   2118 1HB  PHE A 128     -16.386   1.010 -21.883  1.00  3.090          H  
ATOM   2119 2HB  PHE A 128     -15.328   1.182 -23.236  1.00  3.090          H  
ATOM   2120  HD1 PHE A 128     -15.541   1.314 -19.730  1.00  3.090          H  
ATOM   2121  HD2 PHE A 128     -13.516   3.160 -23.048  1.00  3.090          H  
ATOM   2122  HE1 PHE A 128     -13.681   2.003 -18.233  1.00  3.090          H  
ATOM   2123  HE2 PHE A 128     -11.706   3.854 -21.550  1.00  3.090          H  
ATOM   2124  HZ  PHE A 128     -11.767   3.265 -19.144  1.00  3.090          H  
ATOM   2125  N   LYS A 129     -17.309   2.521 -25.367  1.00  2.330          N  
ATOM   2126  CA  LYS A 129     -18.070   1.951 -26.471  1.00  2.660          C  
ATOM   2127  C   LYS A 129     -17.508   0.613 -26.918  1.00  2.850          C  
ATOM   2128  O   LYS A 129     -16.867   0.511 -27.964  1.00  3.350          O  
ATOM   2129  CB  LYS A 129     -18.143   2.930 -27.648  1.00  3.590          C  
ATOM   2130  CG  LYS A 129     -18.822   4.296 -27.329  1.00  3.590          C  
ATOM   2131  CD  LYS A 129     -20.308   4.134 -26.947  1.00  3.590          C  
ATOM   2132  CE  LYS A 129     -21.006   5.479 -26.774  1.00  3.590          C  
ATOM   2133  NZ  LYS A 129     -22.432   5.318 -26.345  1.00  3.590          N  
ATOM   2134  H   LYS A 129     -16.662   3.280 -25.533  1.00  2.800          H  
ATOM   2135  HA  LYS A 129     -19.082   1.757 -26.124  1.00  3.190          H  
ATOM   2136 1HB  LYS A 129     -17.135   3.138 -28.006  1.00  4.310          H  
ATOM   2137 2HB  LYS A 129     -18.690   2.466 -28.468  1.00  4.310          H  
ATOM   2138 1HG  LYS A 129     -18.301   4.776 -26.495  1.00  4.310          H  
ATOM   2139 2HG  LYS A 129     -18.748   4.947 -28.199  1.00  4.310          H  
ATOM   2140 1HD  LYS A 129     -20.824   3.555 -27.714  1.00  4.310          H  
ATOM   2141 2HD  LYS A 129     -20.386   3.606 -25.997  1.00  4.310          H  
ATOM   2142 1HE  LYS A 129     -20.472   6.069 -26.028  1.00  4.310          H  
ATOM   2143 2HE  LYS A 129     -20.991   6.007 -27.718  1.00  4.310          H  
ATOM   2144 1HZ  LYS A 129     -22.860   6.229 -26.247  1.00  4.310          H  
ATOM   2145 2HZ  LYS A 129     -22.937   4.783 -27.039  1.00  4.310          H  
ATOM   2146 3HZ  LYS A 129     -22.465   4.835 -25.458  1.00  4.310          H  
ATOM   2147  N   LYS A 130     -17.763  -0.400 -26.090  1.00  2.840          N  
ATOM   2148  CA  LYS A 130     -17.292  -1.769 -26.282  1.00  2.970          C  
ATOM   2149  C   LYS A 130     -15.780  -1.847 -26.390  1.00  2.680          C  
ATOM   2150  O   LYS A 130     -15.243  -2.487 -27.296  1.00  3.050          O  
ATOM   2151  CB  LYS A 130     -17.937  -2.403 -27.517  1.00  4.110          C  
ATOM   2152  CG  LYS A 130     -19.454  -2.500 -27.449  1.00  4.110          C  
ATOM   2153  CD  LYS A 130     -20.018  -3.216 -28.669  1.00  4.110          C  
ATOM   2154  CE  LYS A 130     -21.540  -3.295 -28.618  1.00  4.110          C  
ATOM   2155  NZ  LYS A 130     -22.105  -3.972 -29.824  1.00  4.110          N  
ATOM   2156  H   LYS A 130     -18.284  -0.147 -25.247  1.00  3.410          H  
ATOM   2157  HA  LYS A 130     -17.584  -2.352 -25.408  1.00  3.560          H  
ATOM   2158 1HB  LYS A 130     -17.671  -1.838 -28.410  1.00  4.930          H  
ATOM   2159 2HB  LYS A 130     -17.548  -3.412 -27.647  1.00  4.930          H  
ATOM   2160 1HG  LYS A 130     -19.740  -3.041 -26.548  1.00  4.930          H  
ATOM   2161 2HG  LYS A 130     -19.872  -1.495 -27.397  1.00  4.930          H  
ATOM   2162 1HD  LYS A 130     -19.715  -2.682 -29.571  1.00  4.930          H  
ATOM   2163 2HD  LYS A 130     -19.611  -4.226 -28.712  1.00  4.930          H  
ATOM   2164 1HE  LYS A 130     -21.838  -3.850 -27.730  1.00  4.930          H  
ATOM   2165 2HE  LYS A 130     -21.947  -2.286 -28.557  1.00  4.930          H  
ATOM   2166 1HZ  LYS A 130     -23.113  -4.004 -29.751  1.00  4.930          H  
ATOM   2167 2HZ  LYS A 130     -21.845  -3.458 -30.655  1.00  4.930          H  
ATOM   2168 3HZ  LYS A 130     -21.744  -4.913 -29.885  1.00  4.930          H  
ATOM   2169  N   VAL A 131     -15.096  -1.192 -25.461  1.00  2.590          N  
ATOM   2170  CA  VAL A 131     -13.650  -1.211 -25.461  1.00  2.910          C  
ATOM   2171  C   VAL A 131     -13.202  -2.336 -24.534  1.00  2.440          C  
ATOM   2172  O   VAL A 131     -13.382  -2.261 -23.319  1.00  3.050          O  
ATOM   2173  CB  VAL A 131     -13.106   0.141 -24.970  1.00  3.950          C  
ATOM   2174  CG1 VAL A 131     -11.600   0.141 -24.992  1.00  3.950          C  
ATOM   2175  CG2 VAL A 131     -13.677   1.264 -25.833  1.00  3.950          C  
ATOM   2176  H   VAL A 131     -15.609  -0.703 -24.743  1.00  3.110          H  
ATOM   2177  HA  VAL A 131     -13.284  -1.408 -26.471  1.00  3.490          H  
ATOM   2178  HB  VAL A 131     -13.396   0.281 -23.940  1.00  4.740          H  
ATOM   2179 1HG1 VAL A 131     -11.238   1.097 -24.623  1.00  4.740          H  
ATOM   2180 2HG1 VAL A 131     -11.211  -0.660 -24.371  1.00  4.740          H  
ATOM   2181 3HG1 VAL A 131     -11.263  -0.001 -26.018  1.00  4.740          H  
ATOM   2182 1HG2 VAL A 131     -13.300   2.227 -25.478  1.00  4.740          H  
ATOM   2183 2HG2 VAL A 131     -13.369   1.111 -26.865  1.00  4.740          H  
ATOM   2184 3HG2 VAL A 131     -14.758   1.260 -25.781  1.00  4.740          H  
ATOM   2185  N   SER A 132     -12.634  -3.378 -25.122  1.00  1.880          N  
ATOM   2186  CA  SER A 132     -12.215  -4.581 -24.415  1.00  1.860          C  
ATOM   2187  C   SER A 132     -10.882  -4.406 -23.703  1.00  1.950          C  
ATOM   2188  O   SER A 132     -10.143  -3.445 -23.950  1.00  2.300          O  
ATOM   2189  CB  SER A 132     -12.132  -5.743 -25.385  1.00  2.610          C  
ATOM   2190  OG  SER A 132     -11.088  -5.555 -26.297  1.00  2.610          O  
ATOM   2191  H   SER A 132     -12.511  -3.351 -26.128  1.00  2.260          H  
ATOM   2192  HA  SER A 132     -12.972  -4.813 -23.665  1.00  2.230          H  
ATOM   2193 1HB  SER A 132     -11.979  -6.672 -24.838  1.00  3.130          H  
ATOM   2194 2HB  SER A 132     -13.075  -5.832 -25.923  1.00  3.130          H  
ATOM   2195  HG  SER A 132     -11.096  -6.327 -26.876  1.00  3.130          H  
ATOM   2196  N   ASN A 133     -10.517  -5.396 -22.878  1.00  2.030          N  
ATOM   2197  CA  ASN A 133      -9.261  -5.350 -22.130  1.00  2.310          C  
ATOM   2198  C   ASN A 133      -8.037  -5.195 -23.022  1.00  2.040          C  
ATOM   2199  O   ASN A 133      -7.056  -4.576 -22.619  1.00  2.000          O  
ATOM   2200  CB  ASN A 133      -9.103  -6.578 -21.259  1.00  3.120          C  
ATOM   2201  CG  ASN A 133      -9.984  -6.547 -20.054  1.00  3.120          C  
ATOM   2202  OD1 ASN A 133     -10.464  -5.486 -19.641  1.00  3.120          O  
ATOM   2203  ND2 ASN A 133     -10.210  -7.693 -19.472  1.00  3.120          N  
ATOM   2204  H   ASN A 133     -11.155  -6.166 -22.731  1.00  2.440          H  
ATOM   2205  HA  ASN A 133      -9.296  -4.482 -21.477  1.00  2.770          H  
ATOM   2206 1HB  ASN A 133      -9.337  -7.468 -21.843  1.00  3.750          H  
ATOM   2207 2HB  ASN A 133      -8.067  -6.664 -20.937  1.00  3.750          H  
ATOM   2208 1HD2 ASN A 133     -10.792  -7.733 -18.660  1.00  3.750          H  
ATOM   2209 2HD2 ASN A 133      -9.803  -8.532 -19.834  1.00  3.750          H  
ATOM   2210  N   LYS A 134      -8.086  -5.711 -24.251  1.00  2.280          N  
ATOM   2211  CA  LYS A 134      -6.968  -5.590 -25.187  1.00  2.530          C  
ATOM   2212  C   LYS A 134      -6.644  -4.133 -25.551  1.00  2.700          C  
ATOM   2213  O   LYS A 134      -5.566  -3.854 -26.081  1.00  2.940          O  
ATOM   2214  CB  LYS A 134      -7.234  -6.392 -26.462  1.00  3.440          C  
ATOM   2215  CG  LYS A 134      -7.195  -7.911 -26.274  1.00  3.440          C  
ATOM   2216  CD  LYS A 134      -7.463  -8.644 -27.589  1.00  3.440          C  
ATOM   2217  CE  LYS A 134      -7.395 -10.163 -27.412  1.00  3.440          C  
ATOM   2218  NZ  LYS A 134      -7.680 -10.887 -28.685  1.00  3.440          N  
ATOM   2219  H   LYS A 134      -8.906  -6.224 -24.546  1.00  2.740          H  
ATOM   2220  HA  LYS A 134      -6.083  -6.005 -24.706  1.00  3.040          H  
ATOM   2221 1HB  LYS A 134      -8.214  -6.121 -26.858  1.00  4.130          H  
ATOM   2222 2HB  LYS A 134      -6.494  -6.125 -27.216  1.00  4.130          H  
ATOM   2223 1HG  LYS A 134      -6.213  -8.200 -25.896  1.00  4.130          H  
ATOM   2224 2HG  LYS A 134      -7.944  -8.203 -25.541  1.00  4.130          H  
ATOM   2225 1HD  LYS A 134      -8.453  -8.374 -27.960  1.00  4.130          H  
ATOM   2226 2HD  LYS A 134      -6.722  -8.341 -28.330  1.00  4.130          H  
ATOM   2227 1HE  LYS A 134      -6.399 -10.436 -27.067  1.00  4.130          H  
ATOM   2228 2HE  LYS A 134      -8.124 -10.467 -26.662  1.00  4.130          H  
ATOM   2229 1HZ  LYS A 134      -7.625 -11.884 -28.525  1.00  4.130          H  
ATOM   2230 2HZ  LYS A 134      -8.608 -10.651 -29.010  1.00  4.130          H  
ATOM   2231 3HZ  LYS A 134      -7.002 -10.623 -29.385  1.00  4.130          H  
ATOM   2232  N   GLU A 135      -7.602  -3.221 -25.340  1.00  3.040          N  
ATOM   2233  CA  GLU A 135      -7.418  -1.808 -25.629  1.00  3.580          C  
ATOM   2234  C   GLU A 135      -7.263  -0.996 -24.330  1.00  3.260          C  
ATOM   2235  O   GLU A 135      -6.516  -0.005 -24.303  1.00  3.600          O  
ATOM   2236  CB  GLU A 135      -8.582  -1.279 -26.467  1.00  4.800          C  
ATOM   2237  CG  GLU A 135      -8.709  -1.910 -27.859  1.00  4.800          C  
ATOM   2238  CD  GLU A 135      -9.829  -1.304 -28.715  1.00  4.800          C  
ATOM   2239  OE1 GLU A 135     -10.158  -0.141 -28.520  1.00  4.800          O  
ATOM   2240  OE2 GLU A 135     -10.342  -2.003 -29.564  1.00  4.800          O  
ATOM   2241  H   GLU A 135      -8.478  -3.515 -24.912  1.00  3.650          H  
ATOM   2242  HA  GLU A 135      -6.501  -1.693 -26.207  1.00  4.300          H  
ATOM   2243 1HB  GLU A 135      -9.500  -1.510 -25.942  1.00  5.760          H  
ATOM   2244 2HB  GLU A 135      -8.513  -0.200 -26.570  1.00  5.760          H  
ATOM   2245 1HG  GLU A 135      -7.760  -1.799 -28.382  1.00  5.760          H  
ATOM   2246 2HG  GLU A 135      -8.896  -2.977 -27.733  1.00  5.760          H  
ATOM   2247  N   ILE A 136      -7.931  -1.437 -23.250  1.00  2.870          N  
ATOM   2248  CA  ILE A 136      -7.845  -0.787 -21.932  1.00  2.760          C  
ATOM   2249  C   ILE A 136      -6.407  -1.009 -21.424  1.00  2.220          C  
ATOM   2250  O   ILE A 136      -5.775  -0.110 -20.880  1.00  2.300          O  
ATOM   2251  CB  ILE A 136      -8.882  -1.339 -20.923  1.00  3.910          C  
ATOM   2252  CG1 ILE A 136     -10.363  -1.122 -21.414  1.00  3.910          C  
ATOM   2253  CG2 ILE A 136      -8.687  -0.656 -19.580  1.00  3.910          C  
ATOM   2254  CD1 ILE A 136     -10.805   0.309 -21.644  1.00  3.910          C  
ATOM   2255  H   ILE A 136      -8.553  -2.240 -23.374  1.00  3.440          H  
ATOM   2256  HA  ILE A 136      -7.995   0.283 -22.046  1.00  3.310          H  
ATOM   2257  HB  ILE A 136      -8.729  -2.400 -20.798  1.00  4.690          H  
ATOM   2258 1HG1 ILE A 136     -10.490  -1.653 -22.342  1.00  4.690          H  
ATOM   2259 2HG1 ILE A 136     -11.037  -1.562 -20.678  1.00  4.690          H  
ATOM   2260 1HG2 ILE A 136      -9.390  -1.061 -18.851  1.00  4.690          H  
ATOM   2261 2HG2 ILE A 136      -7.695  -0.829 -19.242  1.00  4.690          H  
ATOM   2262 3HG2 ILE A 136      -8.839   0.407 -19.673  1.00  4.690          H  
ATOM   2263 1HD1 ILE A 136     -11.843   0.299 -21.980  1.00  4.690          H  
ATOM   2264 2HD1 ILE A 136     -10.742   0.876 -20.729  1.00  4.690          H  
ATOM   2265 3HD1 ILE A 136     -10.193   0.779 -22.400  1.00  4.690          H  
ATOM   2266  N   CYS A 137      -5.926  -2.242 -21.659  1.00  2.060          N  
ATOM   2267  CA  CYS A 137      -4.617  -2.872 -21.393  1.00  2.370          C  
ATOM   2268  C   CYS A 137      -4.054  -3.259 -19.986  1.00  2.080          C  
ATOM   2269  O   CYS A 137      -2.828  -3.281 -19.863  1.00  2.740          O  
ATOM   2270  CB  CYS A 137      -3.544  -1.956 -21.994  1.00  3.190          C  
ATOM   2271  SG  CYS A 137      -3.778  -1.581 -23.735  1.00  3.190          S  
ATOM   2272  H   CYS A 137      -6.577  -2.882 -22.102  1.00  2.470          H  
ATOM   2273  HA  CYS A 137      -4.628  -3.791 -21.979  1.00  2.840          H  
ATOM   2274 1HB  CYS A 137      -3.502  -1.027 -21.440  1.00  3.830          H  
ATOM   2275 2HB  CYS A 137      -2.573  -2.428 -21.903  1.00  3.830          H  
ATOM   2276  HG  CYS A 137      -4.947  -0.921 -23.586  1.00  3.830          H  
ATOM   2277  N   ASN A 138      -4.835  -3.664 -18.949  1.00  1.860          N  
ATOM   2278  CA  ASN A 138      -6.284  -3.771 -18.821  1.00  2.320          C  
ATOM   2279  C   ASN A 138      -6.753  -2.842 -17.705  1.00  2.530          C  
ATOM   2280  O   ASN A 138      -7.923  -2.838 -17.323  1.00  3.160          O  
ATOM   2281  CB  ASN A 138      -6.654  -5.201 -18.528  1.00  3.060          C  
ATOM   2282  CG  ASN A 138      -6.018  -5.647 -17.258  1.00  3.060          C  
ATOM   2283  OD1 ASN A 138      -5.034  -5.017 -16.821  1.00  3.060          O  
ATOM   2284  ND2 ASN A 138      -6.524  -6.691 -16.659  1.00  3.060          N  
ATOM   2285  H   ASN A 138      -4.335  -3.980 -18.121  1.00  2.230          H  
ATOM   2286  HA  ASN A 138      -6.780  -3.473 -19.727  1.00  2.780          H  
ATOM   2287 1HB  ASN A 138      -7.738  -5.294 -18.441  1.00  3.680          H  
ATOM   2288 2HB  ASN A 138      -6.325  -5.843 -19.343  1.00  3.680          H  
ATOM   2289 1HD2 ASN A 138      -6.123  -7.021 -15.804  1.00  3.680          H  
ATOM   2290 2HD2 ASN A 138      -7.313  -7.161 -17.050  1.00  3.680          H  
ATOM   2291  N   MET A 139      -5.816  -2.054 -17.197  1.00  2.390          N  
ATOM   2292  CA  MET A 139      -6.052  -1.021 -16.199  1.00  2.770          C  
ATOM   2293  C   MET A 139      -6.226   0.165 -17.093  1.00  2.550          C  
ATOM   2294  O   MET A 139      -5.642   0.144 -18.166  1.00  2.670          O  
ATOM   2295  CB  MET A 139      -4.839  -0.907 -15.265  1.00  3.730          C  
ATOM   2296  CG  MET A 139      -3.566  -0.204 -15.855  1.00  3.730          C  
ATOM   2297  SD  MET A 139      -2.754  -1.118 -17.180  1.00  3.730          S  
ATOM   2298  CE  MET A 139      -2.142  -2.612 -16.428  1.00  3.730          C  
ATOM   2299  H   MET A 139      -4.886  -2.157 -17.577  1.00  2.870          H  
ATOM   2300  HA  MET A 139      -6.976  -1.188 -15.656  1.00  3.320          H  
ATOM   2301 1HB  MET A 139      -5.123  -0.335 -14.416  1.00  4.470          H  
ATOM   2302 2HB  MET A 139      -4.566  -1.891 -14.900  1.00  4.470          H  
ATOM   2303 1HG  MET A 139      -3.829   0.777 -16.248  1.00  4.470          H  
ATOM   2304 2HG  MET A 139      -2.844  -0.048 -15.052  1.00  4.470          H  
ATOM   2305 1HE  MET A 139      -1.639  -3.212 -17.191  1.00  4.470          H  
ATOM   2306 2HE  MET A 139      -1.439  -2.368 -15.652  1.00  4.470          H  
ATOM   2307 3HE  MET A 139      -2.967  -3.187 -16.013  1.00  4.470          H  
ATOM   2308  N   SER A 140      -6.899   1.236 -16.729  1.00  2.710          N  
ATOM   2309  CA  SER A 140      -6.898   2.241 -17.783  1.00  2.770          C  
ATOM   2310  C   SER A 140      -5.488   2.686 -18.176  1.00  2.030          C  
ATOM   2311  O   SER A 140      -4.733   3.228 -17.362  1.00  2.360          O  
ATOM   2312  CB  SER A 140      -7.750   3.451 -17.426  1.00  3.850          C  
ATOM   2313  OG  SER A 140      -9.128   3.120 -17.384  1.00  3.850          O  
ATOM   2314  H   SER A 140      -7.393   1.330 -15.833  1.00  3.250          H  
ATOM   2315  HA  SER A 140      -7.344   1.797 -18.668  1.00  3.320          H  
ATOM   2316 1HB  SER A 140      -7.436   3.837 -16.461  1.00  4.620          H  
ATOM   2317 2HB  SER A 140      -7.581   4.237 -18.149  1.00  4.620          H  
ATOM   2318  HG  SER A 140      -9.627   3.952 -17.561  1.00  4.620          H  
ATOM   2319  N   TRP A 141      -5.219   2.552 -19.476  1.00  1.440          N  
ATOM   2320  CA  TRP A 141      -3.997   2.934 -20.161  1.00  0.940          C  
ATOM   2321  C   TRP A 141      -3.880   4.434 -20.230  1.00  0.870          C  
ATOM   2322  O   TRP A 141      -4.882   5.140 -20.147  1.00  0.980          O  
ATOM   2323  CB  TRP A 141      -3.956   2.290 -21.546  1.00  1.520          C  
ATOM   2324  CG  TRP A 141      -2.809   2.647 -22.393  1.00  1.520          C  
ATOM   2325  CD1 TRP A 141      -2.865   3.342 -23.558  1.00  1.520          C  
ATOM   2326  CD2 TRP A 141      -1.420   2.345 -22.169  1.00  1.520          C  
ATOM   2327  NE1 TRP A 141      -1.624   3.485 -24.080  1.00  1.520          N  
ATOM   2328  CE2 TRP A 141      -0.716   2.882 -23.241  1.00  1.520          C  
ATOM   2329  CE3 TRP A 141      -0.730   1.667 -21.161  1.00  1.520          C  
ATOM   2330  CZ2 TRP A 141       0.653   2.763 -23.346  1.00  1.520          C  
ATOM   2331  CZ3 TRP A 141       0.641   1.551 -21.264  1.00  1.520          C  
ATOM   2332  CH2 TRP A 141       1.315   2.085 -22.329  1.00  1.520          C  
ATOM   2333  H   TRP A 141      -5.883   1.984 -20.011  1.00  1.730          H  
ATOM   2334  HA  TRP A 141      -3.155   2.550 -19.586  1.00  1.130          H  
ATOM   2335 1HB  TRP A 141      -3.900   1.228 -21.421  1.00  1.820          H  
ATOM   2336 2HB  TRP A 141      -4.872   2.499 -22.083  1.00  1.820          H  
ATOM   2337  HD1 TRP A 141      -3.779   3.714 -24.012  1.00  1.820          H  
ATOM   2338  HE1 TRP A 141      -1.411   3.947 -24.960  1.00  1.820          H  
ATOM   2339  HE3 TRP A 141      -1.262   1.230 -20.314  1.00  1.820          H  
ATOM   2340  HZ2 TRP A 141       1.210   3.173 -24.186  1.00  1.820          H  
ATOM   2341  HZ3 TRP A 141       1.176   1.018 -20.480  1.00  1.820          H  
ATOM   2342  HH2 TRP A 141       2.395   1.970 -22.382  1.00  1.820          H  
ATOM   2343  N   LYS A 142      -2.662   4.911 -20.412  1.00  0.780          N  
ATOM   2344  CA  LYS A 142      -2.297   6.322 -20.450  1.00  0.710          C  
ATOM   2345  C   LYS A 142      -3.304   7.178 -21.245  1.00  0.690          C  
ATOM   2346  O   LYS A 142      -3.757   8.218 -20.756  1.00  0.700          O  
ATOM   2347  CB  LYS A 142      -0.900   6.381 -21.048  1.00  1.020          C  
ATOM   2348  CG  LYS A 142       0.144   5.724 -20.127  1.00  1.020          C  
ATOM   2349  CD  LYS A 142       1.572   5.726 -20.665  1.00  1.020          C  
ATOM   2350  CE  LYS A 142       2.479   4.831 -19.792  1.00  1.020          C  
ATOM   2351  NZ  LYS A 142       3.907   4.807 -20.253  1.00  1.020          N  
ATOM   2352  H   LYS A 142      -1.923   4.228 -20.494  1.00  0.940          H  
ATOM   2353  HA  LYS A 142      -2.262   6.706 -19.439  1.00  0.850          H  
ATOM   2354 1HB  LYS A 142      -0.903   5.844 -21.988  1.00  1.230          H  
ATOM   2355 2HB  LYS A 142      -0.615   7.414 -21.243  1.00  1.230          H  
ATOM   2356 1HG  LYS A 142       0.110   6.224 -19.171  1.00  1.230          H  
ATOM   2357 2HG  LYS A 142      -0.133   4.692 -19.984  1.00  1.230          H  
ATOM   2358 1HD  LYS A 142       1.576   5.322 -21.666  1.00  1.230          H  
ATOM   2359 2HD  LYS A 142       1.964   6.748 -20.693  1.00  1.230          H  
ATOM   2360 1HE  LYS A 142       2.454   5.166 -18.769  1.00  1.230          H  
ATOM   2361 2HE  LYS A 142       2.087   3.817 -19.833  1.00  1.230          H  
ATOM   2362 1HZ  LYS A 142       4.421   4.183 -19.643  1.00  1.230          H  
ATOM   2363 2HZ  LYS A 142       3.977   4.479 -21.207  1.00  1.230          H  
ATOM   2364 3HZ  LYS A 142       4.302   5.733 -20.192  1.00  1.230          H  
ATOM   2365  N   THR A 143      -3.711   6.724 -22.431  1.00  0.720          N  
ATOM   2366  CA  THR A 143      -4.714   7.463 -23.206  1.00  0.730          C  
ATOM   2367  C   THR A 143      -6.049   7.575 -22.489  1.00  0.710          C  
ATOM   2368  O   THR A 143      -6.727   8.606 -22.568  1.00  0.720          O  
ATOM   2369  CB  THR A 143      -4.985   6.839 -24.592  1.00  1.020          C  
ATOM   2370  OG1 THR A 143      -3.813   6.931 -25.392  1.00  1.020          O  
ATOM   2371  CG2 THR A 143      -6.176   7.546 -25.305  1.00  1.020          C  
ATOM   2372  H   THR A 143      -3.308   5.875 -22.795  1.00  0.860          H  
ATOM   2373  HA  THR A 143      -4.339   8.467 -23.350  1.00  0.880          H  
ATOM   2374  HB  THR A 143      -5.233   5.789 -24.467  1.00  1.220          H  
ATOM   2375  HG1 THR A 143      -3.156   6.308 -25.081  1.00  1.220          H  
ATOM   2376 1HG2 THR A 143      -6.336   7.087 -26.250  1.00  1.220          H  
ATOM   2377 2HG2 THR A 143      -7.092   7.456 -24.729  1.00  1.220          H  
ATOM   2378 3HG2 THR A 143      -5.961   8.588 -25.454  1.00  1.220          H  
ATOM   2379  N   LYS A 144      -6.470   6.475 -21.875  1.00  0.750          N  
ATOM   2380  CA  LYS A 144      -7.763   6.388 -21.235  1.00  0.790          C  
ATOM   2381  C   LYS A 144      -7.732   7.265 -20.004  1.00  0.800          C  
ATOM   2382  O   LYS A 144      -8.709   7.953 -19.705  1.00  0.860          O  
ATOM   2383  CB  LYS A 144      -8.116   4.925 -20.901  1.00  1.090          C  
ATOM   2384  CG  LYS A 144      -8.758   4.139 -22.055  1.00  1.090          C  
ATOM   2385  CD  LYS A 144      -7.727   3.524 -23.028  1.00  1.090          C  
ATOM   2386  CE  LYS A 144      -8.411   3.095 -24.312  1.00  1.090          C  
ATOM   2387  NZ  LYS A 144      -7.501   2.472 -25.283  1.00  1.090          N  
ATOM   2388  H   LYS A 144      -5.836   5.690 -21.787  1.00  0.900          H  
ATOM   2389  HA  LYS A 144      -8.522   6.784 -21.911  1.00  0.950          H  
ATOM   2390 1HB  LYS A 144      -7.224   4.392 -20.590  1.00  1.310          H  
ATOM   2391 2HB  LYS A 144      -8.807   4.907 -20.078  1.00  1.310          H  
ATOM   2392 1HG  LYS A 144      -9.353   3.328 -21.636  1.00  1.310          H  
ATOM   2393 2HG  LYS A 144      -9.424   4.800 -22.608  1.00  1.310          H  
ATOM   2394 1HD  LYS A 144      -6.947   4.230 -23.269  1.00  1.310          H  
ATOM   2395 2HD  LYS A 144      -7.273   2.643 -22.571  1.00  1.310          H  
ATOM   2396 1HE  LYS A 144      -9.219   2.406 -24.086  1.00  1.310          H  
ATOM   2397 2HE  LYS A 144      -8.815   3.975 -24.772  1.00  1.310          H  
ATOM   2398 1HZ  LYS A 144      -8.042   2.268 -26.110  1.00  1.310          H  
ATOM   2399 2HZ  LYS A 144      -6.759   3.105 -25.522  1.00  1.310          H  
ATOM   2400 3HZ  LYS A 144      -7.094   1.597 -24.897  1.00  1.310          H  
ATOM   2401  N   ILE A 145      -6.578   7.304 -19.334  1.00  0.790          N  
ATOM   2402  CA  ILE A 145      -6.427   8.109 -18.138  1.00  0.820          C  
ATOM   2403  C   ILE A 145      -6.627   9.557 -18.486  1.00  0.810          C  
ATOM   2404  O   ILE A 145      -7.363  10.258 -17.803  1.00  0.870          O  
ATOM   2405  CB  ILE A 145      -5.038   7.985 -17.487  1.00  1.140          C  
ATOM   2406  CG1 ILE A 145      -4.853   6.575 -16.944  1.00  1.140          C  
ATOM   2407  CG2 ILE A 145      -4.902   9.066 -16.356  1.00  1.140          C  
ATOM   2408  CD1 ILE A 145      -3.432   6.259 -16.551  1.00  1.140          C  
ATOM   2409  H   ILE A 145      -5.827   6.690 -19.658  1.00  0.950          H  
ATOM   2410  HA  ILE A 145      -7.175   7.813 -17.419  1.00  0.980          H  
ATOM   2411  HB  ILE A 145      -4.263   8.143 -18.234  1.00  1.360          H  
ATOM   2412 1HG1 ILE A 145      -5.500   6.418 -16.093  1.00  1.360          H  
ATOM   2413 2HG1 ILE A 145      -5.140   5.872 -17.722  1.00  1.360          H  
ATOM   2414 1HG2 ILE A 145      -3.937   8.996 -15.884  1.00  1.360          H  
ATOM   2415 2HG2 ILE A 145      -5.003  10.071 -16.762  1.00  1.360          H  
ATOM   2416 3HG2 ILE A 145      -5.677   8.914 -15.621  1.00  1.360          H  
ATOM   2417 1HD1 ILE A 145      -3.385   5.250 -16.241  1.00  1.360          H  
ATOM   2418 2HD1 ILE A 145      -2.782   6.382 -17.387  1.00  1.360          H  
ATOM   2419 3HD1 ILE A 145      -3.102   6.897 -15.751  1.00  1.360          H  
ATOM   2420  N   VAL A 146      -5.987  10.032 -19.549  1.00  0.770          N  
ATOM   2421  CA  VAL A 146      -6.136  11.439 -19.876  1.00  0.820          C  
ATOM   2422  C   VAL A 146      -7.590  11.800 -20.168  1.00  0.800          C  
ATOM   2423  O   VAL A 146      -8.106  12.766 -19.600  1.00  0.900          O  
ATOM   2424  CB  VAL A 146      -5.242  11.822 -21.085  1.00  1.130          C  
ATOM   2425  CG1 VAL A 146      -5.551  13.261 -21.583  1.00  1.130          C  
ATOM   2426  CG2 VAL A 146      -3.760  11.729 -20.681  1.00  1.130          C  
ATOM   2427  H   VAL A 146      -5.367   9.411 -20.083  1.00  0.920          H  
ATOM   2428  HA  VAL A 146      -5.808  12.020 -19.014  1.00  0.980          H  
ATOM   2429  HB  VAL A 146      -5.447  11.128 -21.903  1.00  1.350          H  
ATOM   2430 1HG1 VAL A 146      -4.916  13.492 -22.433  1.00  1.350          H  
ATOM   2431 2HG1 VAL A 146      -6.585  13.335 -21.889  1.00  1.350          H  
ATOM   2432 3HG1 VAL A 146      -5.358  13.976 -20.785  1.00  1.350          H  
ATOM   2433 1HG2 VAL A 146      -3.130  11.977 -21.533  1.00  1.350          H  
ATOM   2434 2HG2 VAL A 146      -3.560  12.425 -19.867  1.00  1.350          H  
ATOM   2435 3HG2 VAL A 146      -3.532  10.717 -20.352  1.00  1.350          H  
ATOM   2436  N   ILE A 147      -8.285  11.013 -20.990  1.00  0.750          N  
ATOM   2437  CA  ILE A 147      -9.658  11.396 -21.312  1.00  0.770          C  
ATOM   2438  C   ILE A 147     -10.575  11.324 -20.096  1.00  0.830          C  
ATOM   2439  O   ILE A 147     -11.410  12.216 -19.882  1.00  0.910          O  
ATOM   2440  CB  ILE A 147     -10.255  10.523 -22.454  1.00  1.070          C  
ATOM   2441  CG1 ILE A 147      -9.794  10.997 -23.837  1.00  1.070          C  
ATOM   2442  CG2 ILE A 147     -11.822  10.609 -22.453  1.00  1.070          C  
ATOM   2443  CD1 ILE A 147      -8.315  11.167 -24.075  1.00  1.070          C  
ATOM   2444  H   ILE A 147      -7.841  10.189 -21.418  1.00  0.900          H  
ATOM   2445  HA  ILE A 147      -9.643  12.429 -21.646  1.00  0.920          H  
ATOM   2446  HB  ILE A 147      -9.939   9.482 -22.323  1.00  1.280          H  
ATOM   2447 1HG1 ILE A 147     -10.149  10.309 -24.552  1.00  1.280          H  
ATOM   2448 2HG1 ILE A 147     -10.280  11.900 -24.019  1.00  1.280          H  
ATOM   2449 1HG2 ILE A 147     -12.220   9.999 -23.263  1.00  1.280          H  
ATOM   2450 2HG2 ILE A 147     -12.240  10.245 -21.518  1.00  1.280          H  
ATOM   2451 3HG2 ILE A 147     -12.130  11.646 -22.603  1.00  1.280          H  
ATOM   2452 1HD1 ILE A 147      -8.199  11.497 -25.079  1.00  1.280          H  
ATOM   2453 2HD1 ILE A 147      -7.892  11.907 -23.410  1.00  1.280          H  
ATOM   2454 3HD1 ILE A 147      -7.810  10.224 -23.943  1.00  1.280          H  
ATOM   2455  N   GLN A 148     -10.478  10.230 -19.346  1.00  0.860          N  
ATOM   2456  CA  GLN A 148     -11.324  10.024 -18.193  1.00  0.970          C  
ATOM   2457  C   GLN A 148     -11.026  10.983 -17.041  1.00  0.980          C  
ATOM   2458  O   GLN A 148     -11.959  11.440 -16.375  1.00  1.030          O  
ATOM   2459  CB  GLN A 148     -11.147   8.613 -17.697  1.00  1.310          C  
ATOM   2460  CG  GLN A 148     -11.676   7.475 -18.554  1.00  1.310          C  
ATOM   2461  CD  GLN A 148     -11.317   6.125 -17.899  1.00  1.310          C  
ATOM   2462  OE1 GLN A 148     -10.501   5.305 -18.349  1.00  1.310          O  
ATOM   2463  NE2 GLN A 148     -11.931   5.918 -16.778  1.00  1.310          N  
ATOM   2464  H   GLN A 148      -9.780   9.516 -19.573  1.00  1.030          H  
ATOM   2465  HA  GLN A 148     -12.357  10.171 -18.501  1.00  1.160          H  
ATOM   2466 1HB  GLN A 148     -10.099   8.466 -17.665  1.00  1.580          H  
ATOM   2467 2HB  GLN A 148     -11.544   8.522 -16.692  1.00  1.580          H  
ATOM   2468 1HG  GLN A 148     -12.753   7.554 -18.642  1.00  1.580          H  
ATOM   2469 2HG  GLN A 148     -11.215   7.519 -19.540  1.00  1.580          H  
ATOM   2470 1HE2 GLN A 148     -11.786   5.069 -16.269  1.00  1.580          H  
ATOM   2471 2HE2 GLN A 148     -12.552   6.613 -16.418  1.00  1.580          H  
ATOM   2472  N   ALA A 149      -9.737  11.257 -16.769  1.00  0.970          N  
ATOM   2473  CA  ALA A 149      -9.349  12.154 -15.689  1.00  1.060          C  
ATOM   2474  C   ALA A 149      -9.865  13.541 -15.966  1.00  1.030          C  
ATOM   2475  O   ALA A 149     -10.294  14.236 -15.063  1.00  1.200          O  
ATOM   2476  CB  ALA A 149      -7.845  12.171 -15.512  1.00  1.450          C  
ATOM   2477  H   ALA A 149      -8.986  10.841 -17.318  1.00  1.160          H  
ATOM   2478  HA  ALA A 149      -9.814  11.803 -14.768  1.00  1.270          H  
ATOM   2479 1HB  ALA A 149      -7.583  12.836 -14.693  1.00  1.740          H  
ATOM   2480 2HB  ALA A 149      -7.493  11.163 -15.294  1.00  1.740          H  
ATOM   2481 3HB  ALA A 149      -7.381  12.525 -16.435  1.00  1.740          H  
ATOM   2482  N   ILE A 150      -9.830  13.955 -17.223  1.00  0.900          N  
ATOM   2483  CA  ILE A 150     -10.361  15.249 -17.572  1.00  0.910          C  
ATOM   2484  C   ILE A 150     -11.872  15.277 -17.375  1.00  0.920          C  
ATOM   2485  O   ILE A 150     -12.389  16.251 -16.830  1.00  1.010          O  
ATOM   2486  CB  ILE A 150      -9.904  15.664 -18.968  1.00  1.270          C  
ATOM   2487  CG1 ILE A 150      -8.357  15.922 -18.880  1.00  1.270          C  
ATOM   2488  CG2 ILE A 150     -10.678  16.885 -19.469  1.00  1.270          C  
ATOM   2489  CD1 ILE A 150      -7.666  16.067 -20.178  1.00  1.270          C  
ATOM   2490  H   ILE A 150      -9.391  13.379 -17.947  1.00  1.080          H  
ATOM   2491  HA  ILE A 150      -9.937  15.978 -16.885  1.00  1.090          H  
ATOM   2492  HB  ILE A 150     -10.060  14.826 -19.657  1.00  1.520          H  
ATOM   2493 1HG1 ILE A 150      -8.185  16.824 -18.297  1.00  1.520          H  
ATOM   2494 2HG1 ILE A 150      -7.900  15.080 -18.358  1.00  1.520          H  
ATOM   2495 1HG2 ILE A 150     -10.332  17.133 -20.461  1.00  1.520          H  
ATOM   2496 2HG2 ILE A 150     -11.738  16.665 -19.513  1.00  1.520          H  
ATOM   2497 3HG2 ILE A 150     -10.518  17.726 -18.794  1.00  1.520          H  
ATOM   2498 1HD1 ILE A 150      -6.610  16.212 -20.021  1.00  1.520          H  
ATOM   2499 2HD1 ILE A 150      -7.815  15.160 -20.721  1.00  1.520          H  
ATOM   2500 3HD1 ILE A 150      -8.067  16.910 -20.720  1.00  1.520          H  
ATOM   2501  N   LYS A 151     -12.597  14.234 -17.818  1.00  0.880          N  
ATOM   2502  CA  LYS A 151     -14.042  14.217 -17.604  1.00  0.920          C  
ATOM   2503  C   LYS A 151     -14.383  14.420 -16.123  1.00  1.020          C  
ATOM   2504  O   LYS A 151     -15.219  15.268 -15.798  1.00  1.130          O  
ATOM   2505  CB  LYS A 151     -14.673  12.901 -18.086  1.00  1.270          C  
ATOM   2506  CG  LYS A 151     -16.220  12.847 -17.919  1.00  1.270          C  
ATOM   2507  CD  LYS A 151     -16.837  11.546 -18.442  1.00  1.270          C  
ATOM   2508  CE  LYS A 151     -18.366  11.571 -18.269  1.00  1.270          C  
ATOM   2509  NZ  LYS A 151     -19.032  10.311 -18.739  1.00  1.270          N  
ATOM   2510  H   LYS A 151     -12.146  13.463 -18.324  1.00  1.060          H  
ATOM   2511  HA  LYS A 151     -14.482  15.041 -18.156  1.00  1.100          H  
ATOM   2512 1HB  LYS A 151     -14.414  12.731 -19.129  1.00  1.530          H  
ATOM   2513 2HB  LYS A 151     -14.252  12.075 -17.514  1.00  1.530          H  
ATOM   2514 1HG  LYS A 151     -16.466  12.937 -16.863  1.00  1.530          H  
ATOM   2515 2HG  LYS A 151     -16.677  13.678 -18.424  1.00  1.530          H  
ATOM   2516 1HD  LYS A 151     -16.595  11.415 -19.499  1.00  1.530          H  
ATOM   2517 2HD  LYS A 151     -16.431  10.702 -17.881  1.00  1.530          H  
ATOM   2518 1HE  LYS A 151     -18.600  11.719 -17.213  1.00  1.530          H  
ATOM   2519 2HE  LYS A 151     -18.767  12.408 -18.839  1.00  1.530          H  
ATOM   2520 1HZ  LYS A 151     -20.034  10.395 -18.601  1.00  1.530          H  
ATOM   2521 2HZ  LYS A 151     -18.847  10.152 -19.724  1.00  1.530          H  
ATOM   2522 3HZ  LYS A 151     -18.691   9.515 -18.205  1.00  1.530          H  
ATOM   2523  N   GLU A 152     -13.751  13.639 -15.229  1.00  1.030          N  
ATOM   2524  CA  GLU A 152     -14.004  13.795 -13.795  1.00  1.190          C  
ATOM   2525  C   GLU A 152     -12.718  14.103 -13.036  1.00  1.110          C  
ATOM   2526  O   GLU A 152     -12.182  13.258 -12.311  1.00  1.170          O  
ATOM   2527  CB  GLU A 152     -14.608  12.521 -13.193  1.00  1.600          C  
ATOM   2528  CG  GLU A 152     -15.991  12.117 -13.677  1.00  1.600          C  
ATOM   2529  CD  GLU A 152     -17.115  13.011 -13.208  1.00  1.600          C  
ATOM   2530  OE1 GLU A 152     -16.899  13.798 -12.314  1.00  1.600          O  
ATOM   2531  OE2 GLU A 152     -18.200  12.893 -13.740  1.00  1.600          O  
ATOM   2532  H   GLU A 152     -13.069  12.948 -15.564  1.00  1.240          H  
ATOM   2533  HA  GLU A 152     -14.696  14.623 -13.646  1.00  1.430          H  
ATOM   2534 1HB  GLU A 152     -13.940  11.683 -13.387  1.00  1.920          H  
ATOM   2535 2HB  GLU A 152     -14.668  12.640 -12.124  1.00  1.920          H  
ATOM   2536 1HG  GLU A 152     -15.989  12.077 -14.758  1.00  1.920          H  
ATOM   2537 2HG  GLU A 152     -16.169  11.120 -13.310  1.00  1.920          H  
ATOM   2538  N   ILE A 153     -12.275  15.352 -13.079  1.00  1.150          N  
ATOM   2539  CA  ILE A 153     -11.007  15.675 -12.443  1.00  1.110          C  
ATOM   2540  C   ILE A 153     -11.147  15.618 -10.933  1.00  1.120          C  
ATOM   2541  O   ILE A 153     -10.217  15.267 -10.209  1.00  1.110          O  
ATOM   2542  CB  ILE A 153     -10.451  17.041 -12.925  1.00  1.570          C  
ATOM   2543  CG1 ILE A 153      -8.920  17.182 -12.567  1.00  1.570          C  
ATOM   2544  CG2 ILE A 153     -11.246  18.229 -12.334  1.00  1.570          C  
ATOM   2545  CD1 ILE A 153      -7.973  16.198 -13.305  1.00  1.570          C  
ATOM   2546  H   ILE A 153     -12.765  16.036 -13.641  1.00  1.380          H  
ATOM   2547  HA  ILE A 153     -10.301  14.906 -12.725  1.00  1.330          H  
ATOM   2548  HB  ILE A 153     -10.533  17.070 -14.016  1.00  1.880          H  
ATOM   2549 1HG1 ILE A 153      -8.608  18.192 -12.814  1.00  1.880          H  
ATOM   2550 2HG1 ILE A 153      -8.786  17.030 -11.493  1.00  1.880          H  
ATOM   2551 1HG2 ILE A 153     -10.841  19.160 -12.729  1.00  1.880          H  
ATOM   2552 2HG2 ILE A 153     -12.292  18.145 -12.620  1.00  1.880          H  
ATOM   2553 3HG2 ILE A 153     -11.163  18.245 -11.249  1.00  1.880          H  
ATOM   2554 1HD1 ILE A 153      -6.947  16.394 -12.995  1.00  1.880          H  
ATOM   2555 2HD1 ILE A 153      -8.210  15.169 -13.069  1.00  1.880          H  
ATOM   2556 3HD1 ILE A 153      -8.063  16.346 -14.380  1.00  1.880          H  
ATOM   2557  N   GLY A 154     -12.347  15.953 -10.455  1.00  1.250          N  
ATOM   2558  CA  GLY A 154     -12.680  15.985  -9.038  1.00  1.420          C  
ATOM   2559  C   GLY A 154     -12.544  14.635  -8.337  1.00  1.360          C  
ATOM   2560  O   GLY A 154     -12.550  14.576  -7.107  1.00  1.560          O  
ATOM   2561  H   GLY A 154     -13.059  16.234 -11.116  1.00  1.500          H  
ATOM   2562 1HA  GLY A 154     -12.036  16.712  -8.542  1.00  1.700          H  
ATOM   2563 2HA  GLY A 154     -13.701  16.347  -8.924  1.00  1.700          H  
ATOM   2564  N   LYS A 155     -12.450  13.541  -9.097  1.00  1.240          N  
ATOM   2565  CA  LYS A 155     -12.301  12.241  -8.474  1.00  1.370          C  
ATOM   2566  C   LYS A 155     -10.840  11.905  -8.176  1.00  1.410          C  
ATOM   2567  O   LYS A 155     -10.549  11.118  -7.265  1.00  1.690          O  
ATOM   2568  CB  LYS A 155     -12.953  11.161  -9.350  1.00  1.870          C  
ATOM   2569  CG  LYS A 155     -14.489  11.303  -9.518  1.00  1.870          C  
ATOM   2570  CD  LYS A 155     -15.247  11.052  -8.203  1.00  1.870          C  
ATOM   2571  CE  LYS A 155     -16.750  11.181  -8.386  1.00  1.870          C  
ATOM   2572  NZ  LYS A 155     -17.477  10.957  -7.091  1.00  1.870          N  
ATOM   2573  H   LYS A 155     -12.443  13.611 -10.120  1.00  1.490          H  
ATOM   2574  HA  LYS A 155     -12.807  12.264  -7.515  1.00  1.640          H  
ATOM   2575 1HB  LYS A 155     -12.504  11.189 -10.348  1.00  2.240          H  
ATOM   2576 2HB  LYS A 155     -12.755  10.182  -8.927  1.00  2.240          H  
ATOM   2577 1HG  LYS A 155     -14.711  12.319  -9.842  1.00  2.240          H  
ATOM   2578 2HG  LYS A 155     -14.846  10.611 -10.285  1.00  2.240          H  
ATOM   2579 1HD  LYS A 155     -15.017  10.050  -7.832  1.00  2.240          H  
ATOM   2580 2HD  LYS A 155     -14.954  11.776  -7.452  1.00  2.240          H  
ATOM   2581 1HE  LYS A 155     -16.977  12.183  -8.751  1.00  2.240          H  
ATOM   2582 2HE  LYS A 155     -17.087  10.458  -9.119  1.00  2.240          H  
ATOM   2583 1HZ  LYS A 155     -18.476  11.063  -7.217  1.00  2.240          H  
ATOM   2584 2HZ  LYS A 155     -17.278  10.020  -6.749  1.00  2.240          H  
ATOM   2585 3HZ  LYS A 155     -17.164  11.635  -6.411  1.00  2.240          H  
ATOM   2586  N   ASN A 156      -9.887  12.485  -8.903  1.00  1.390          N  
ATOM   2587  CA  ASN A 156      -8.507  12.100  -8.665  1.00  1.250          C  
ATOM   2588  C   ASN A 156      -7.934  12.903  -7.506  1.00  1.210          C  
ATOM   2589  O   ASN A 156      -7.339  13.976  -7.683  1.00  1.410          O  
ATOM   2590  CB  ASN A 156      -7.661  12.186  -9.930  1.00  1.810          C  
ATOM   2591  CG  ASN A 156      -7.947  11.046 -10.957  1.00  1.810          C  
ATOM   2592  OD1 ASN A 156      -7.557   9.847 -10.802  1.00  1.810          O  
ATOM   2593  ND2 ASN A 156      -8.634  11.405 -12.010  1.00  1.810          N  
ATOM   2594  H   ASN A 156     -10.094  13.213  -9.591  1.00  1.670          H  
ATOM   2595  HA  ASN A 156      -8.497  11.054  -8.358  1.00  1.500          H  
ATOM   2596 1HB  ASN A 156      -7.854  13.147 -10.419  1.00  2.170          H  
ATOM   2597 2HB  ASN A 156      -6.602  12.166  -9.664  1.00  2.170          H  
ATOM   2598 1HD2 ASN A 156      -8.857  10.723 -12.706  1.00  2.170          H  
ATOM   2599 2HD2 ASN A 156      -8.945  12.355 -12.116  1.00  2.170          H  
ATOM   2600  N   LYS A 157      -8.057  12.290  -6.330  1.00  1.220          N  
ATOM   2601  CA  LYS A 157      -7.711  12.796  -4.997  1.00  1.370          C  
ATOM   2602  C   LYS A 157      -6.260  13.274  -4.851  1.00  1.400          C  
ATOM   2603  O   LYS A 157      -5.932  14.007  -3.921  1.00  1.750          O  
ATOM   2604  CB  LYS A 157      -7.947  11.679  -3.968  1.00  1.860          C  
ATOM   2605  CG  LYS A 157      -9.429  11.307  -3.695  1.00  1.860          C  
ATOM   2606  CD  LYS A 157      -9.522  10.161  -2.647  1.00  1.860          C  
ATOM   2607  CE  LYS A 157     -10.983   9.812  -2.230  1.00  1.860          C  
ATOM   2608  NZ  LYS A 157     -11.769   9.083  -3.309  1.00  1.860          N  
ATOM   2609  H   LYS A 157      -8.578  11.411  -6.379  1.00  1.460          H  
ATOM   2610  HA  LYS A 157      -8.367  13.638  -4.775  1.00  1.640          H  
ATOM   2611 1HB  LYS A 157      -7.436  10.773  -4.302  1.00  2.230          H  
ATOM   2612 2HB  LYS A 157      -7.495  11.968  -3.020  1.00  2.230          H  
ATOM   2613 1HG  LYS A 157      -9.959  12.184  -3.320  1.00  2.230          H  
ATOM   2614 2HG  LYS A 157      -9.899  10.990  -4.626  1.00  2.230          H  
ATOM   2615 1HD  LYS A 157      -9.060   9.257  -3.064  1.00  2.230          H  
ATOM   2616 2HD  LYS A 157      -8.965  10.444  -1.754  1.00  2.230          H  
ATOM   2617 1HE  LYS A 157     -10.947   9.179  -1.342  1.00  2.230          H  
ATOM   2618 2HE  LYS A 157     -11.507  10.735  -1.984  1.00  2.230          H  
ATOM   2619 1HZ  LYS A 157     -12.722   8.863  -2.975  1.00  2.230          H  
ATOM   2620 2HZ  LYS A 157     -11.845   9.631  -4.136  1.00  2.230          H  
ATOM   2621 3HZ  LYS A 157     -11.350   8.199  -3.557  1.00  2.230          H  
ATOM   2622  N   LEU A 158      -5.395  12.815  -5.746  1.00  1.310          N  
ATOM   2623  CA  LEU A 158      -3.973  13.116  -5.744  1.00  1.350          C  
ATOM   2624  C   LEU A 158      -3.552  14.031  -6.916  1.00  1.020          C  
ATOM   2625  O   LEU A 158      -2.355  14.228  -7.150  1.00  1.440          O  
ATOM   2626  CB  LEU A 158      -3.225  11.769  -5.809  1.00  1.870          C  
ATOM   2627  CG  LEU A 158      -1.682  11.717  -5.757  1.00  1.870          C  
ATOM   2628  CD1 LEU A 158      -1.160  12.275  -4.426  1.00  1.870          C  
ATOM   2629  CD2 LEU A 158      -1.280  10.299  -5.962  1.00  1.870          C  
ATOM   2630  H   LEU A 158      -5.765  12.230  -6.473  1.00  1.570          H  
ATOM   2631  HA  LEU A 158      -3.739  13.622  -4.810  1.00  1.620          H  
ATOM   2632 1HB  LEU A 158      -3.601  11.131  -5.014  1.00  2.250          H  
ATOM   2633 2HB  LEU A 158      -3.486  11.316  -6.749  1.00  2.250          H  
ATOM   2634  HG  LEU A 158      -1.259  12.285  -6.566  1.00  2.250          H  
ATOM   2635 1HD1 LEU A 158      -0.076  12.212  -4.411  1.00  2.250          H  
ATOM   2636 2HD1 LEU A 158      -1.459  13.318  -4.319  1.00  2.250          H  
ATOM   2637 3HD1 LEU A 158      -1.567  11.690  -3.602  1.00  2.250          H  
ATOM   2638 1HD2 LEU A 158      -0.230  10.219  -5.983  1.00  2.250          H  
ATOM   2639 2HD2 LEU A 158      -1.663   9.697  -5.179  1.00  2.250          H  
ATOM   2640 3HD2 LEU A 158      -1.666   9.951  -6.925  1.00  2.250          H  
ATOM   2641  N   THR A 159      -4.513  14.692  -7.589  1.00  1.270          N  
ATOM   2642  CA  THR A 159      -4.202  15.594  -8.723  1.00  1.600          C  
ATOM   2643  C   THR A 159      -3.127  16.609  -8.358  1.00  1.370          C  
ATOM   2644  O   THR A 159      -2.238  16.911  -9.157  1.00  1.400          O  
ATOM   2645  CB  THR A 159      -5.439  16.355  -9.267  1.00  2.110          C  
ATOM   2646  OG1 THR A 159      -6.400  15.423  -9.748  1.00  2.110          O  
ATOM   2647  CG2 THR A 159      -5.019  17.272 -10.449  1.00  2.110          C  
ATOM   2648  H   THR A 159      -5.496  14.517  -7.361  1.00  1.520          H  
ATOM   2649  HA  THR A 159      -3.821  14.985  -9.541  1.00  1.920          H  
ATOM   2650  HB  THR A 159      -5.887  16.953  -8.475  1.00  2.530          H  
ATOM   2651  HG1 THR A 159      -6.851  15.014  -8.983  1.00  2.530          H  
ATOM   2652 1HG2 THR A 159      -5.902  17.783 -10.830  1.00  2.530          H  
ATOM   2653 2HG2 THR A 159      -4.294  18.014 -10.126  1.00  2.530          H  
ATOM   2654 3HG2 THR A 159      -4.582  16.665 -11.242  1.00  2.530          H  
ATOM   2655  N   LYS A 160      -3.167  17.105  -7.125  1.00  1.400          N  
ATOM   2656  CA  LYS A 160      -2.233  18.112  -6.633  1.00  1.450          C  
ATOM   2657  C   LYS A 160      -0.753  17.700  -6.785  1.00  1.390          C  
ATOM   2658  O   LYS A 160       0.127  18.565  -6.706  1.00  1.640          O  
ATOM   2659  CB  LYS A 160      -2.561  18.415  -5.168  1.00  2.010          C  
ATOM   2660  CG  LYS A 160      -2.286  17.255  -4.214  1.00  2.010          C  
ATOM   2661  CD  LYS A 160      -2.749  17.547  -2.796  1.00  2.010          C  
ATOM   2662  CE  LYS A 160      -2.447  16.369  -1.865  1.00  2.010          C  
ATOM   2663  NZ  LYS A 160      -2.941  16.613  -0.477  1.00  2.010          N  
ATOM   2664  H   LYS A 160      -3.924  16.809  -6.523  1.00  1.680          H  
ATOM   2665  HA  LYS A 160      -2.382  19.022  -7.215  1.00  1.740          H  
ATOM   2666 1HB  LYS A 160      -1.970  19.268  -4.835  1.00  2.410          H  
ATOM   2667 2HB  LYS A 160      -3.611  18.688  -5.079  1.00  2.410          H  
ATOM   2668 1HG  LYS A 160      -2.748  16.336  -4.580  1.00  2.410          H  
ATOM   2669 2HG  LYS A 160      -1.221  17.116  -4.174  1.00  2.410          H  
ATOM   2670 1HD  LYS A 160      -2.240  18.437  -2.424  1.00  2.410          H  
ATOM   2671 2HD  LYS A 160      -3.824  17.732  -2.793  1.00  2.410          H  
ATOM   2672 1HE  LYS A 160      -2.928  15.472  -2.260  1.00  2.410          H  
ATOM   2673 2HE  LYS A 160      -1.369  16.206  -1.834  1.00  2.410          H  
ATOM   2674 1HZ  LYS A 160      -2.725  15.815   0.105  1.00  2.410          H  
ATOM   2675 2HZ  LYS A 160      -2.495  17.437  -0.095  1.00  2.410          H  
ATOM   2676 3HZ  LYS A 160      -3.943  16.751  -0.498  1.00  2.410          H  
ATOM   2677  N   LYS A 161      -0.482  16.390  -6.941  1.00  1.310          N  
ATOM   2678  CA  LYS A 161       0.864  15.868  -7.149  1.00  1.300          C  
ATOM   2679  C   LYS A 161       0.965  15.301  -8.573  1.00  1.220          C  
ATOM   2680  O   LYS A 161       1.912  15.614  -9.305  1.00  1.340          O  
ATOM   2681  CB  LYS A 161       1.222  14.759  -6.149  1.00  1.820          C  
ATOM   2682  CG  LYS A 161       1.209  15.142  -4.665  1.00  1.820          C  
ATOM   2683  CD  LYS A 161       2.231  16.233  -4.328  1.00  1.820          C  
ATOM   2684  CE  LYS A 161       2.275  16.508  -2.828  1.00  1.820          C  
ATOM   2685  NZ  LYS A 161       3.253  17.587  -2.484  1.00  1.820          N  
ATOM   2686  H   LYS A 161      -1.266  15.743  -6.974  1.00  1.570          H  
ATOM   2687  HA  LYS A 161       1.581  16.678  -7.067  1.00  1.560          H  
ATOM   2688 1HB  LYS A 161       0.523  13.937  -6.279  1.00  2.190          H  
ATOM   2689 2HB  LYS A 161       2.212  14.372  -6.382  1.00  2.190          H  
ATOM   2690 1HG  LYS A 161       0.222  15.467  -4.395  1.00  2.190          H  
ATOM   2691 2HG  LYS A 161       1.443  14.257  -4.076  1.00  2.190          H  
ATOM   2692 1HD  LYS A 161       3.221  15.932  -4.673  1.00  2.190          H  
ATOM   2693 2HD  LYS A 161       1.953  17.161  -4.829  1.00  2.190          H  
ATOM   2694 1HE  LYS A 161       1.283  16.812  -2.496  1.00  2.190          H  
ATOM   2695 2HE  LYS A 161       2.560  15.595  -2.306  1.00  2.190          H  
ATOM   2696 1HZ  LYS A 161       3.251  17.740  -1.484  1.00  2.190          H  
ATOM   2697 2HZ  LYS A 161       4.180  17.312  -2.778  1.00  2.190          H  
ATOM   2698 3HZ  LYS A 161       2.992  18.443  -2.954  1.00  2.190          H  
ATOM   2699  N   ASP A 162      -0.042  14.499  -8.978  1.00  1.200          N  
ATOM   2700  CA  ASP A 162      -0.073  13.811 -10.279  1.00  1.310          C  
ATOM   2701  C   ASP A 162      -0.097  14.743 -11.488  1.00  1.170          C  
ATOM   2702  O   ASP A 162       0.313  14.375 -12.587  1.00  1.230          O  
ATOM   2703  CB  ASP A 162      -1.213  12.795 -10.375  1.00  1.790          C  
ATOM   2704  CG  ASP A 162      -0.950  11.467  -9.607  1.00  1.790          C  
ATOM   2705  OD1 ASP A 162       0.176  11.216  -9.188  1.00  1.790          O  
ATOM   2706  OD2 ASP A 162      -1.883  10.707  -9.492  1.00  1.790          O  
ATOM   2707  H   ASP A 162      -0.801  14.316  -8.323  1.00  1.440          H  
ATOM   2708  HA  ASP A 162       0.843  13.229 -10.339  1.00  1.570          H  
ATOM   2709 1HB  ASP A 162      -2.118  13.245  -9.969  1.00  2.150          H  
ATOM   2710 2HB  ASP A 162      -1.406  12.565 -11.422  1.00  2.150          H  
ATOM   2711  N   ILE A 163      -0.540  15.968 -11.324  1.00  1.100          N  
ATOM   2712  CA  ILE A 163      -0.510  16.897 -12.435  1.00  1.140          C  
ATOM   2713  C   ILE A 163       0.940  17.074 -12.964  1.00  1.010          C  
ATOM   2714  O   ILE A 163       1.157  17.417 -14.128  1.00  1.130          O  
ATOM   2715  CB  ILE A 163      -1.129  18.252 -12.005  1.00  1.580          C  
ATOM   2716  CG1 ILE A 163      -1.473  19.160 -13.243  1.00  1.580          C  
ATOM   2717  CG2 ILE A 163      -0.196  18.989 -11.010  1.00  1.580          C  
ATOM   2718  CD1 ILE A 163      -2.606  18.628 -14.152  1.00  1.580          C  
ATOM   2719  H   ILE A 163      -0.970  16.258 -10.442  1.00  1.320          H  
ATOM   2720  HA  ILE A 163      -1.110  16.471 -13.231  1.00  1.370          H  
ATOM   2721  HB  ILE A 163      -2.066  18.048 -11.494  1.00  1.900          H  
ATOM   2722 1HG1 ILE A 163      -1.774  20.137 -12.872  1.00  1.900          H  
ATOM   2723 2HG1 ILE A 163      -0.580  19.284 -13.855  1.00  1.900          H  
ATOM   2724 1HG2 ILE A 163      -0.672  19.910 -10.683  1.00  1.900          H  
ATOM   2725 2HG2 ILE A 163      -0.012  18.353 -10.138  1.00  1.900          H  
ATOM   2726 3HG2 ILE A 163       0.746  19.231 -11.488  1.00  1.900          H  
ATOM   2727 1HD1 ILE A 163      -2.774  19.335 -14.966  1.00  1.900          H  
ATOM   2728 2HD1 ILE A 163      -2.346  17.670 -14.575  1.00  1.900          H  
ATOM   2729 3HD1 ILE A 163      -3.520  18.525 -13.567  1.00  1.900          H  
ATOM   2730  N   ARG A 164       1.958  16.814 -12.129  1.00  0.940          N  
ATOM   2731  CA  ARG A 164       3.337  17.010 -12.552  1.00  1.000          C  
ATOM   2732  C   ARG A 164       3.921  15.826 -13.311  1.00  0.920          C  
ATOM   2733  O   ARG A 164       5.090  15.859 -13.702  1.00  1.160          O  
ATOM   2734  CB  ARG A 164       4.218  17.323 -11.358  1.00  1.380          C  
ATOM   2735  CG  ARG A 164       3.899  18.646 -10.717  1.00  1.380          C  
ATOM   2736  CD  ARG A 164       4.707  18.910  -9.502  1.00  1.380          C  
ATOM   2737  NE  ARG A 164       4.325  20.182  -8.887  1.00  1.380          N  
ATOM   2738  CZ  ARG A 164       3.237  20.331  -8.090  1.00  1.380          C  
ATOM   2739  NH1 ARG A 164       2.484  19.276  -7.849  1.00  1.380          N  
ATOM   2740  NH2 ARG A 164       2.940  21.512  -7.571  1.00  1.380          N  
ATOM   2741  H   ARG A 164       1.776  16.473 -11.178  1.00  1.130          H  
ATOM   2742  HA  ARG A 164       3.361  17.878 -13.211  1.00  1.200          H  
ATOM   2743 1HB  ARG A 164       4.091  16.545 -10.604  1.00  1.650          H  
ATOM   2744 2HB  ARG A 164       5.263  17.330 -11.657  1.00  1.650          H  
ATOM   2745 1HG  ARG A 164       4.091  19.444 -11.432  1.00  1.650          H  
ATOM   2746 2HG  ARG A 164       2.850  18.655 -10.454  1.00  1.650          H  
ATOM   2747 1HD  ARG A 164       4.580  18.109  -8.776  1.00  1.650          H  
ATOM   2748 2HD  ARG A 164       5.759  18.974  -9.782  1.00  1.650          H  
ATOM   2749  HE  ARG A 164       4.902  20.996  -9.070  1.00  1.650          H  
ATOM   2750 1HH1 ARG A 164       2.731  18.393  -8.264  1.00  1.650          H  
ATOM   2751 2HH1 ARG A 164       1.641  19.314  -7.267  1.00  1.650          H  
ATOM   2752 1HH2 ARG A 164       3.525  22.312  -7.766  1.00  1.650          H  
ATOM   2753 2HH2 ARG A 164       2.126  21.614  -6.983  1.00  1.650          H  
ATOM   2754  N   ILE A 165       3.119  14.787 -13.546  1.00  0.850          N  
ATOM   2755  CA  ILE A 165       3.592  13.640 -14.304  1.00  0.970          C  
ATOM   2756  C   ILE A 165       2.829  13.516 -15.619  1.00  0.870          C  
ATOM   2757  O   ILE A 165       2.949  12.495 -16.315  1.00  0.740          O  
ATOM   2758  CB  ILE A 165       3.536  12.337 -13.471  1.00  1.310          C  
ATOM   2759  CG1 ILE A 165       2.108  12.055 -13.026  1.00  1.310          C  
ATOM   2760  CG2 ILE A 165       4.462  12.498 -12.256  1.00  1.310          C  
ATOM   2761  CD1 ILE A 165       1.836  10.723 -12.438  1.00  1.310          C  
ATOM   2762  H   ILE A 165       2.156  14.795 -13.192  1.00  1.020          H  
ATOM   2763  HA  ILE A 165       4.639  13.803 -14.553  1.00  1.160          H  
ATOM   2764  HB  ILE A 165       3.872  11.493 -14.077  1.00  1.570          H  
ATOM   2765 1HG1 ILE A 165       1.899  12.749 -12.272  1.00  1.570          H  
ATOM   2766 2HG1 ILE A 165       1.427  12.208 -13.861  1.00  1.570          H  
ATOM   2767 1HG2 ILE A 165       4.462  11.599 -11.656  1.00  1.570          H  
ATOM   2768 2HG2 ILE A 165       5.475  12.692 -12.605  1.00  1.570          H  
ATOM   2769 3HG2 ILE A 165       4.124  13.335 -11.646  1.00  1.570          H  
ATOM   2770 1HD1 ILE A 165       0.811  10.684 -12.126  1.00  1.570          H  
ATOM   2771 2HD1 ILE A 165       2.019   9.966 -13.157  1.00  1.570          H  
ATOM   2772 3HD1 ILE A 165       2.458  10.576 -11.586  1.00  1.570          H  
ATOM   2773  N   ILE A 166       2.119  14.589 -16.005  1.00  1.080          N  
ATOM   2774  CA  ILE A 166       1.408  14.603 -17.273  1.00  1.050          C  
ATOM   2775  C   ILE A 166       2.378  14.424 -18.426  1.00  1.010          C  
ATOM   2776  O   ILE A 166       2.123  13.647 -19.341  1.00  0.910          O  
ATOM   2777  CB  ILE A 166       0.602  15.914 -17.452  1.00  1.480          C  
ATOM   2778  CG1 ILE A 166      -0.581  16.011 -16.430  1.00  1.480          C  
ATOM   2779  CG2 ILE A 166       0.137  16.083 -18.876  1.00  1.480          C  
ATOM   2780  CD1 ILE A 166      -1.694  14.974 -16.557  1.00  1.480          C  
ATOM   2781  H   ILE A 166       2.050  15.406 -15.384  1.00  1.300          H  
ATOM   2782  HA  ILE A 166       0.723  13.762 -17.289  1.00  1.260          H  
ATOM   2783  HB  ILE A 166       1.261  16.750 -17.214  1.00  1.780          H  
ATOM   2784 1HG1 ILE A 166      -0.176  15.900 -15.445  1.00  1.780          H  
ATOM   2785 2HG1 ILE A 166      -1.022  17.003 -16.518  1.00  1.780          H  
ATOM   2786 1HG2 ILE A 166      -0.368  17.032 -18.972  1.00  1.780          H  
ATOM   2787 2HG2 ILE A 166       0.989  16.088 -19.525  1.00  1.780          H  
ATOM   2788 3HG2 ILE A 166      -0.532  15.276 -19.162  1.00  1.780          H  
ATOM   2789 1HD1 ILE A 166      -2.436  15.161 -15.779  1.00  1.780          H  
ATOM   2790 2HD1 ILE A 166      -2.174  15.054 -17.529  1.00  1.780          H  
ATOM   2791 3HD1 ILE A 166      -1.302  13.974 -16.429  1.00  1.780          H  
ATOM   2792  N   ARG A 167       3.521  15.104 -18.375  1.00  1.290          N  
ATOM   2793  CA  ARG A 167       4.502  14.996 -19.448  1.00  1.530          C  
ATOM   2794  C   ARG A 167       4.769  13.546 -19.840  1.00  1.450          C  
ATOM   2795  O   ARG A 167       4.868  13.229 -21.027  1.00  1.700          O  
ATOM   2796  CB  ARG A 167       5.839  15.600 -19.040  1.00  2.050          C  
ATOM   2797  CG  ARG A 167       6.904  15.609 -20.156  1.00  2.050          C  
ATOM   2798  CD  ARG A 167       8.268  15.862 -19.650  1.00  2.050          C  
ATOM   2799  NE  ARG A 167       8.780  14.723 -18.880  1.00  2.050          N  
ATOM   2800  CZ  ARG A 167       9.876  14.726 -18.106  1.00  2.050          C  
ATOM   2801  NH1 ARG A 167      10.613  15.812 -17.954  1.00  2.050          N  
ATOM   2802  NH2 ARG A 167      10.193  13.601 -17.509  1.00  2.050          N  
ATOM   2803  H   ARG A 167       3.689  15.719 -17.592  1.00  1.550          H  
ATOM   2804  HA  ARG A 167       4.120  15.529 -20.319  1.00  1.840          H  
ATOM   2805 1HB  ARG A 167       5.692  16.626 -18.714  1.00  2.460          H  
ATOM   2806 2HB  ARG A 167       6.245  15.044 -18.194  1.00  2.460          H  
ATOM   2807 1HG  ARG A 167       6.936  14.648 -20.662  1.00  2.460          H  
ATOM   2808 2HG  ARG A 167       6.662  16.386 -20.879  1.00  2.460          H  
ATOM   2809 1HD  ARG A 167       8.938  16.039 -20.491  1.00  2.460          H  
ATOM   2810 2HD  ARG A 167       8.249  16.737 -19.003  1.00  2.460          H  
ATOM   2811  HE  ARG A 167       8.280  13.825 -18.937  1.00  2.460          H  
ATOM   2812 1HH1 ARG A 167      10.360  16.668 -18.422  1.00  2.460          H  
ATOM   2813 2HH1 ARG A 167      11.435  15.786 -17.367  1.00  2.460          H  
ATOM   2814 1HH2 ARG A 167       9.584  12.791 -17.670  1.00  2.460          H  
ATOM   2815 2HH2 ARG A 167      11.007  13.538 -16.917  1.00  2.460          H  
ATOM   2816  N   ASN A 168       4.937  12.676 -18.840  1.00  1.240          N  
ATOM   2817  CA  ASN A 168       5.268  11.290 -19.104  1.00  1.310          C  
ATOM   2818  C   ASN A 168       4.037  10.507 -19.558  1.00  1.140          C  
ATOM   2819  O   ASN A 168       4.105   9.709 -20.500  1.00  1.350          O  
ATOM   2820  CB  ASN A 168       5.863  10.677 -17.862  1.00  1.810          C  
ATOM   2821  CG  ASN A 168       7.208  11.265 -17.519  1.00  1.810          C  
ATOM   2822  OD1 ASN A 168       7.922  11.875 -18.342  1.00  1.810          O  
ATOM   2823  ND2 ASN A 168       7.580  11.087 -16.281  1.00  1.810          N  
ATOM   2824  H   ASN A 168       4.822  12.993 -17.885  1.00  1.490          H  
ATOM   2825  HA  ASN A 168       6.000  11.253 -19.911  1.00  1.570          H  
ATOM   2826 1HB  ASN A 168       5.182  10.829 -17.018  1.00  2.170          H  
ATOM   2827 2HB  ASN A 168       5.976   9.605 -18.007  1.00  2.170          H  
ATOM   2828 1HD2 ASN A 168       8.460  11.438 -15.959  1.00  2.170          H  
ATOM   2829 2HD2 ASN A 168       6.988  10.590 -15.645  1.00  2.170          H  
ATOM   2830  N   SER A 169       2.882  10.769 -18.942  1.00  0.860          N  
ATOM   2831  CA  SER A 169       1.653  10.053 -19.290  1.00  0.790          C  
ATOM   2832  C   SER A 169       1.337  10.254 -20.775  1.00  0.770          C  
ATOM   2833  O   SER A 169       1.050   9.303 -21.519  1.00  0.810          O  
ATOM   2834  CB  SER A 169       0.499  10.569 -18.454  1.00  1.130          C  
ATOM   2835  OG  SER A 169      -0.681   9.873 -18.738  1.00  1.130          O  
ATOM   2836  H   SER A 169       2.867  11.437 -18.162  1.00  1.030          H  
ATOM   2837  HA  SER A 169       1.799   8.990 -19.100  1.00  0.950          H  
ATOM   2838 1HB  SER A 169       0.740  10.484 -17.395  1.00  1.360          H  
ATOM   2839 2HB  SER A 169       0.355  11.629 -18.667  1.00  1.360          H  
ATOM   2840  HG  SER A 169      -1.375  10.344 -18.273  1.00  1.360          H  
ATOM   2841  N   LEU A 170       1.505  11.498 -21.224  1.00  0.790          N  
ATOM   2842  CA  LEU A 170       1.235  11.929 -22.588  1.00  0.840          C  
ATOM   2843  C   LEU A 170       2.061  11.236 -23.651  1.00  0.930          C  
ATOM   2844  O   LEU A 170       1.726  11.316 -24.833  1.00  1.020          O  
ATOM   2845  CB  LEU A 170       1.503  13.422 -22.752  1.00  1.160          C  
ATOM   2846  CG  LEU A 170       0.592  14.402 -22.049  1.00  1.160          C  
ATOM   2847  CD1 LEU A 170       1.196  15.781 -22.251  1.00  1.160          C  
ATOM   2848  CD2 LEU A 170      -0.812  14.306 -22.587  1.00  1.160          C  
ATOM   2849  H   LEU A 170       1.782  12.211 -20.542  1.00  0.950          H  
ATOM   2850  HA  LEU A 170       0.196  11.711 -22.799  1.00  1.010          H  
ATOM   2851 1HB  LEU A 170       2.515  13.612 -22.383  1.00  1.390          H  
ATOM   2852 2HB  LEU A 170       1.481  13.658 -23.815  1.00  1.390          H  
ATOM   2853  HG  LEU A 170       0.556  14.194 -21.007  1.00  1.390          H  
ATOM   2854 1HD1 LEU A 170       0.585  16.532 -21.760  1.00  1.390          H  
ATOM   2855 2HD1 LEU A 170       2.198  15.798 -21.825  1.00  1.390          H  
ATOM   2856 3HD1 LEU A 170       1.259  16.010 -23.313  1.00  1.390          H  
ATOM   2857 1HD2 LEU A 170      -1.439  15.024 -22.087  1.00  1.390          H  
ATOM   2858 2HD2 LEU A 170      -0.804  14.505 -23.651  1.00  1.390          H  
ATOM   2859 3HD2 LEU A 170      -1.206  13.321 -22.407  1.00  1.390          H  
ATOM   2860  N   SER A 171       3.150  10.573 -23.282  1.00  0.970          N  
ATOM   2861  CA  SER A 171       3.997   9.933 -24.273  1.00  1.130          C  
ATOM   2862  C   SER A 171       3.255   8.872 -25.087  1.00  1.160          C  
ATOM   2863  O   SER A 171       3.658   8.554 -26.207  1.00  1.330          O  
ATOM   2864  CB  SER A 171       5.198   9.308 -23.589  1.00  1.520          C  
ATOM   2865  OG  SER A 171       4.809   8.256 -22.742  1.00  1.520          O  
ATOM   2866  H   SER A 171       3.393  10.481 -22.294  1.00  1.160          H  
ATOM   2867  HA  SER A 171       4.352  10.701 -24.959  1.00  1.360          H  
ATOM   2868 1HB  SER A 171       5.885   8.934 -24.345  1.00  1.820          H  
ATOM   2869 2HB  SER A 171       5.723  10.067 -23.008  1.00  1.820          H  
ATOM   2870  HG  SER A 171       4.519   8.688 -21.905  1.00  1.820          H  
ATOM   2871  N   ALA A 172       2.153   8.337 -24.548  1.00  1.030          N  
ATOM   2872  CA  ALA A 172       1.370   7.339 -25.257  1.00  1.120          C  
ATOM   2873  C   ALA A 172       0.032   7.888 -25.756  1.00  1.120          C  
ATOM   2874  O   ALA A 172      -0.816   7.117 -26.216  1.00  1.270          O  
ATOM   2875  CB  ALA A 172       1.122   6.152 -24.363  1.00  1.530          C  
ATOM   2876  H   ALA A 172       1.873   8.618 -23.602  1.00  1.240          H  
ATOM   2877  HA  ALA A 172       1.943   7.015 -26.125  1.00  1.340          H  
ATOM   2878 1HB  ALA A 172       0.562   5.402 -24.909  1.00  1.840          H  
ATOM   2879 2HB  ALA A 172       2.074   5.740 -24.037  1.00  1.840          H  
ATOM   2880 3HB  ALA A 172       0.560   6.487 -23.520  1.00  1.840          H  
ATOM   2881  N   LEU A 173      -0.180   9.207 -25.712  1.00  1.050          N  
ATOM   2882  CA  LEU A 173      -1.483   9.755 -26.106  1.00  1.110          C  
ATOM   2883  C   LEU A 173      -1.590   9.952 -27.616  1.00  1.180          C  
ATOM   2884  O   LEU A 173      -1.641  11.077 -28.121  1.00  1.460          O  
ATOM   2885  CB  LEU A 173      -1.744  11.100 -25.382  1.00  1.530          C  
ATOM   2886  CG  LEU A 173      -3.197  11.714 -25.483  1.00  1.530          C  
ATOM   2887  CD1 LEU A 173      -4.183  10.872 -24.729  1.00  1.530          C  
ATOM   2888  CD2 LEU A 173      -3.208  13.110 -24.954  1.00  1.530          C  
ATOM   2889  H   LEU A 173       0.558   9.843 -25.394  1.00  1.260          H  
ATOM   2890  HA  LEU A 173      -2.243   9.036 -25.810  1.00  1.330          H  
ATOM   2891 1HB  LEU A 173      -1.533  10.951 -24.327  1.00  1.840          H  
ATOM   2892 2HB  LEU A 173      -1.032  11.837 -25.761  1.00  1.840          H  
ATOM   2893  HG  LEU A 173      -3.488  11.726 -26.505  1.00  1.840          H  
ATOM   2894 1HD1 LEU A 173      -5.181  11.297 -24.818  1.00  1.840          H  
ATOM   2895 2HD1 LEU A 173      -4.182   9.887 -25.144  1.00  1.840          H  
ATOM   2896 3HD1 LEU A 173      -3.901  10.833 -23.684  1.00  1.840          H  
ATOM   2897 1HD2 LEU A 173      -4.208  13.531 -25.054  1.00  1.840          H  
ATOM   2898 2HD2 LEU A 173      -2.928  13.102 -23.919  1.00  1.840          H  
ATOM   2899 3HD2 LEU A 173      -2.502  13.702 -25.527  1.00  1.840          H  
ATOM   2900  N   GLU A 174      -1.644   8.837 -28.330  1.00  1.130          N  
ATOM   2901  CA  GLU A 174      -1.710   8.834 -29.790  1.00  1.220          C  
ATOM   2902  C   GLU A 174      -2.971   9.552 -30.249  1.00  1.140          C  
ATOM   2903  O   GLU A 174      -4.062   9.289 -29.737  1.00  1.040          O  
ATOM   2904  CB  GLU A 174      -1.714   7.409 -30.329  1.00  1.670          C  
ATOM   2905  CG  GLU A 174      -0.440   6.612 -30.087  1.00  1.670          C  
ATOM   2906  CD  GLU A 174      -0.488   5.242 -30.721  1.00  1.670          C  
ATOM   2907  OE1 GLU A 174      -0.534   4.269 -30.007  1.00  1.670          O  
ATOM   2908  OE2 GLU A 174      -0.489   5.175 -31.935  1.00  1.670          O  
ATOM   2909  H   GLU A 174      -1.585   7.964 -27.799  1.00  1.360          H  
ATOM   2910  HA  GLU A 174      -0.842   9.364 -30.184  1.00  1.460          H  
ATOM   2911 1HB  GLU A 174      -2.544   6.866 -29.902  1.00  2.010          H  
ATOM   2912 2HB  GLU A 174      -1.865   7.444 -31.396  1.00  2.010          H  
ATOM   2913 1HG  GLU A 174       0.402   7.165 -30.498  1.00  2.010          H  
ATOM   2914 2HG  GLU A 174      -0.282   6.509 -29.012  1.00  2.010          H  
ATOM   2915  N   LYS A 175      -2.859  10.391 -31.273  1.00  1.220          N  
ATOM   2916  CA  LYS A 175      -4.021  11.140 -31.747  1.00  1.220          C  
ATOM   2917  C   LYS A 175      -5.246  10.284 -32.067  1.00  1.150          C  
ATOM   2918  O   LYS A 175      -6.364  10.641 -31.698  1.00  1.080          O  
ATOM   2919  CB  LYS A 175      -3.647  11.985 -32.962  1.00  1.710          C  
ATOM   2920  CG  LYS A 175      -4.782  12.859 -33.497  1.00  1.710          C  
ATOM   2921  CD  LYS A 175      -4.302  13.757 -34.638  1.00  1.710          C  
ATOM   2922  CE  LYS A 175      -5.439  14.600 -35.205  1.00  1.710          C  
ATOM   2923  NZ  LYS A 175      -4.971  15.510 -36.294  1.00  1.710          N  
ATOM   2924  H   LYS A 175      -1.950  10.554 -31.683  1.00  1.460          H  
ATOM   2925  HA  LYS A 175      -4.308  11.825 -30.962  1.00  1.460          H  
ATOM   2926 1HB  LYS A 175      -2.812  12.637 -32.706  1.00  2.050          H  
ATOM   2927 2HB  LYS A 175      -3.320  11.332 -33.771  1.00  2.050          H  
ATOM   2928 1HG  LYS A 175      -5.577  12.221 -33.876  1.00  2.050          H  
ATOM   2929 2HG  LYS A 175      -5.187  13.470 -32.689  1.00  2.050          H  
ATOM   2930 1HD  LYS A 175      -3.515  14.419 -34.274  1.00  2.050          H  
ATOM   2931 2HD  LYS A 175      -3.894  13.138 -35.436  1.00  2.050          H  
ATOM   2932 1HE  LYS A 175      -6.204  13.939 -35.605  1.00  2.050          H  
ATOM   2933 2HE  LYS A 175      -5.874  15.199 -34.403  1.00  2.050          H  
ATOM   2934 1HZ  LYS A 175      -5.752  16.049 -36.644  1.00  2.050          H  
ATOM   2935 2HZ  LYS A 175      -4.267  16.139 -35.932  1.00  2.050          H  
ATOM   2936 3HZ  LYS A 175      -4.577  14.964 -37.047  1.00  2.050          H  
ATOM   2937  N   GLN A 176      -5.082   9.147 -32.735  1.00  1.200          N  
ATOM   2938  CA  GLN A 176      -6.282   8.401 -33.101  1.00  1.190          C  
ATOM   2939  C   GLN A 176      -6.944   7.742 -31.896  1.00  1.060          C  
ATOM   2940  O   GLN A 176      -8.136   7.411 -31.936  1.00  1.060          O  
ATOM   2941  CB  GLN A 176      -5.947   7.340 -34.159  1.00  1.670          C  
ATOM   2942  CG  GLN A 176      -5.199   6.106 -33.631  1.00  1.670          C  
ATOM   2943  CD  GLN A 176      -3.727   6.326 -33.435  1.00  1.670          C  
ATOM   2944  OE1 GLN A 176      -3.233   7.465 -33.538  1.00  1.670          O  
ATOM   2945  NE2 GLN A 176      -3.027   5.249 -33.120  1.00  1.670          N  
ATOM   2946  H   GLN A 176      -4.154   8.825 -33.018  1.00  1.440          H  
ATOM   2947  HA  GLN A 176      -6.997   9.103 -33.531  1.00  1.430          H  
ATOM   2948 1HB  GLN A 176      -6.869   6.992 -34.620  1.00  2.000          H  
ATOM   2949 2HB  GLN A 176      -5.340   7.790 -34.942  1.00  2.000          H  
ATOM   2950 1HG  GLN A 176      -5.621   5.761 -32.707  1.00  2.000          H  
ATOM   2951 2HG  GLN A 176      -5.305   5.319 -34.376  1.00  2.000          H  
ATOM   2952 1HE2 GLN A 176      -2.023   5.304 -32.925  1.00  2.000          H  
ATOM   2953 2HE2 GLN A 176      -3.479   4.363 -33.030  1.00  2.000          H  
ATOM   2954  N   ASN A 177      -6.189   7.563 -30.815  1.00  1.010          N  
ATOM   2955  CA  ASN A 177      -6.708   6.887 -29.653  1.00  0.940          C  
ATOM   2956  C   ASN A 177      -7.388   7.897 -28.757  1.00  0.860          C  
ATOM   2957  O   ASN A 177      -8.448   7.611 -28.185  1.00  0.850          O  
ATOM   2958  CB  ASN A 177      -5.609   6.123 -28.940  1.00  1.340          C  
ATOM   2959  CG  ASN A 177      -5.114   4.925 -29.731  1.00  1.340          C  
ATOM   2960  OD1 ASN A 177      -5.811   4.369 -30.590  1.00  1.340          O  
ATOM   2961  ND2 ASN A 177      -3.914   4.500 -29.440  1.00  1.340          N  
ATOM   2962  H   ASN A 177      -5.241   7.936 -30.792  1.00  1.210          H  
ATOM   2963  HA  ASN A 177      -7.468   6.173 -29.972  1.00  1.130          H  
ATOM   2964 1HB  ASN A 177      -4.769   6.794 -28.733  1.00  1.610          H  
ATOM   2965 2HB  ASN A 177      -5.979   5.757 -27.994  1.00  1.610          H  
ATOM   2966 1HD2 ASN A 177      -3.525   3.713 -29.925  1.00  1.610          H  
ATOM   2967 2HD2 ASN A 177      -3.368   4.957 -28.733  1.00  1.610          H  
ATOM   2968  N   LEU A 178      -6.828   9.111 -28.673  1.00  0.860          N  
ATOM   2969  CA  LEU A 178      -7.466  10.082 -27.808  1.00  0.860          C  
ATOM   2970  C   LEU A 178      -8.761  10.489 -28.482  1.00  0.880          C  
ATOM   2971  O   LEU A 178      -9.771  10.698 -27.808  1.00  0.890          O  
ATOM   2972  CB  LEU A 178      -6.543  11.311 -27.559  1.00  1.200          C  
ATOM   2973  CG  LEU A 178      -6.321  12.370 -28.699  1.00  1.200          C  
ATOM   2974  CD1 LEU A 178      -7.417  13.484 -28.660  1.00  1.200          C  
ATOM   2975  CD2 LEU A 178      -4.934  12.990 -28.532  1.00  1.200          C  
ATOM   2976  H   LEU A 178      -5.933   9.303 -29.134  1.00  1.030          H  
ATOM   2977  HA  LEU A 178      -7.702   9.615 -26.855  1.00  1.030          H  
ATOM   2978 1HB  LEU A 178      -6.884  11.851 -26.710  1.00  1.440          H  
ATOM   2979 2HB  LEU A 178      -5.562  10.910 -27.331  1.00  1.440          H  
ATOM   2980  HG  LEU A 178      -6.376  11.888 -29.650  1.00  1.440          H  
ATOM   2981 1HD1 LEU A 178      -7.223  14.192 -29.463  1.00  1.440          H  
ATOM   2982 2HD1 LEU A 178      -8.410  13.092 -28.789  1.00  1.440          H  
ATOM   2983 3HD1 LEU A 178      -7.373  13.998 -27.714  1.00  1.440          H  
ATOM   2984 1HD2 LEU A 178      -4.763  13.717 -29.325  1.00  1.440          H  
ATOM   2985 2HD2 LEU A 178      -4.868  13.491 -27.568  1.00  1.440          H  
ATOM   2986 3HD2 LEU A 178      -4.174  12.208 -28.593  1.00  1.440          H  
ATOM   2987  N   LEU A 179      -8.774  10.528 -29.821  1.00  0.950          N  
ATOM   2988  CA  LEU A 179      -9.998  10.904 -30.481  1.00  0.990          C  
ATOM   2989  C   LEU A 179     -11.070   9.866 -30.249  1.00  0.930          C  
ATOM   2990  O   LEU A 179     -12.179  10.236 -29.857  1.00  0.930          O  
ATOM   2991  CB  LEU A 179      -9.764  11.109 -31.983  1.00  1.370          C  
ATOM   2992  CG  LEU A 179      -8.950  12.374 -32.391  1.00  1.370          C  
ATOM   2993  CD1 LEU A 179      -8.583  12.276 -33.853  1.00  1.370          C  
ATOM   2994  CD2 LEU A 179      -9.787  13.635 -32.163  1.00  1.370          C  
ATOM   2995  H   LEU A 179      -7.920  10.356 -30.358  1.00  1.140          H  
ATOM   2996  HA  LEU A 179     -10.344  11.834 -30.044  1.00  1.190          H  
ATOM   2997 1HB  LEU A 179      -9.225  10.238 -32.361  1.00  1.640          H  
ATOM   2998 2HB  LEU A 179     -10.731  11.154 -32.481  1.00  1.640          H  
ATOM   2999  HG  LEU A 179      -8.039  12.432 -31.801  1.00  1.640          H  
ATOM   3000 1HD1 LEU A 179      -8.015  13.152 -34.139  1.00  1.640          H  
ATOM   3001 2HD1 LEU A 179      -7.980  11.383 -34.014  1.00  1.640          H  
ATOM   3002 3HD1 LEU A 179      -9.488  12.218 -34.457  1.00  1.640          H  
ATOM   3003 1HD2 LEU A 179      -9.207  14.509 -32.458  1.00  1.640          H  
ATOM   3004 2HD2 LEU A 179     -10.697  13.587 -32.760  1.00  1.640          H  
ATOM   3005 3HD2 LEU A 179     -10.052  13.723 -31.122  1.00  1.640          H  
ATOM   3006  N   LYS A 180     -10.735   8.561 -30.366  1.00  0.920          N  
ATOM   3007  CA  LYS A 180     -11.738   7.521 -30.145  1.00  0.910          C  
ATOM   3008  C   LYS A 180     -12.378   7.644 -28.776  1.00  0.850          C  
ATOM   3009  O   LYS A 180     -13.604   7.597 -28.648  1.00  0.850          O  
ATOM   3010  CB  LYS A 180     -11.142   6.114 -30.281  1.00  1.280          C  
ATOM   3011  CG  LYS A 180     -12.186   4.980 -30.064  1.00  1.280          C  
ATOM   3012  CD  LYS A 180     -11.596   3.573 -30.245  1.00  1.280          C  
ATOM   3013  CE  LYS A 180     -12.668   2.502 -29.967  1.00  1.280          C  
ATOM   3014  NZ  LYS A 180     -12.163   1.098 -30.154  1.00  1.280          N  
ATOM   3015  H   LYS A 180      -9.798   8.283 -30.684  1.00  1.100          H  
ATOM   3016  HA  LYS A 180     -12.517   7.635 -30.890  1.00  1.090          H  
ATOM   3017 1HB  LYS A 180     -10.700   6.000 -31.271  1.00  1.530          H  
ATOM   3018 2HB  LYS A 180     -10.340   5.988 -29.549  1.00  1.530          H  
ATOM   3019 1HG  LYS A 180     -12.583   5.047 -29.048  1.00  1.530          H  
ATOM   3020 2HG  LYS A 180     -13.013   5.116 -30.761  1.00  1.530          H  
ATOM   3021 1HD  LYS A 180     -11.216   3.455 -31.261  1.00  1.530          H  
ATOM   3022 2HD  LYS A 180     -10.769   3.436 -29.545  1.00  1.530          H  
ATOM   3023 1HE  LYS A 180     -13.020   2.613 -28.942  1.00  1.530          H  
ATOM   3024 2HE  LYS A 180     -13.503   2.664 -30.646  1.00  1.530          H  
ATOM   3025 1HZ  LYS A 180     -12.913   0.446 -29.962  1.00  1.530          H  
ATOM   3026 2HZ  LYS A 180     -11.846   0.965 -31.101  1.00  1.530          H  
ATOM   3027 3HZ  LYS A 180     -11.380   0.872 -29.514  1.00  1.530          H  
ATOM   3028  N   GLU A 181     -11.558   7.831 -27.750  1.00  0.860          N  
ATOM   3029  CA  GLU A 181     -12.068   7.916 -26.391  1.00  0.880          C  
ATOM   3030  C   GLU A 181     -12.987   9.127 -26.161  1.00  0.920          C  
ATOM   3031  O   GLU A 181     -13.893   9.066 -25.328  1.00  1.130          O  
ATOM   3032  CB  GLU A 181     -10.916   7.838 -25.398  1.00  1.220          C  
ATOM   3033  CG  GLU A 181     -10.272   6.458 -25.308  1.00  1.220          C  
ATOM   3034  CD  GLU A 181     -11.236   5.384 -24.832  1.00  1.220          C  
ATOM   3035  OE1 GLU A 181     -11.976   5.648 -23.923  1.00  1.220          O  
ATOM   3036  OE2 GLU A 181     -11.211   4.298 -25.370  1.00  1.220          O  
ATOM   3037  H   GLU A 181     -10.545   7.869 -27.914  1.00  1.030          H  
ATOM   3038  HA  GLU A 181     -12.677   7.029 -26.219  1.00  1.060          H  
ATOM   3039 1HB  GLU A 181     -10.125   8.503 -25.733  1.00  1.470          H  
ATOM   3040 2HB  GLU A 181     -11.239   8.140 -24.410  1.00  1.470          H  
ATOM   3041 1HG  GLU A 181      -9.887   6.184 -26.291  1.00  1.470          H  
ATOM   3042 2HG  GLU A 181      -9.429   6.516 -24.621  1.00  1.470          H  
ATOM   3043  N   THR A 182     -12.796  10.215 -26.916  1.00  0.890          N  
ATOM   3044  CA  THR A 182     -13.651  11.398 -26.774  1.00  0.950          C  
ATOM   3045  C   THR A 182     -14.921  11.336 -27.635  1.00  1.010          C  
ATOM   3046  O   THR A 182     -15.712  12.298 -27.652  1.00  1.070          O  
ATOM   3047  CB  THR A 182     -12.919  12.692 -27.164  1.00  1.310          C  
ATOM   3048  OG1 THR A 182     -12.550  12.648 -28.570  1.00  1.310          O  
ATOM   3049  CG2 THR A 182     -11.714  12.914 -26.290  1.00  1.310          C  
ATOM   3050  H   THR A 182     -11.993  10.250 -27.556  1.00  1.070          H  
ATOM   3051  HA  THR A 182     -13.954  11.470 -25.731  1.00  1.140          H  
ATOM   3052  HB  THR A 182     -13.591  13.536 -27.019  1.00  1.570          H  
ATOM   3053  HG1 THR A 182     -12.337  11.724 -28.875  1.00  1.570          H  
ATOM   3054 1HG2 THR A 182     -11.227  13.833 -26.569  1.00  1.570          H  
ATOM   3055 2HG2 THR A 182     -12.042  12.972 -25.254  1.00  1.570          H  
ATOM   3056 3HG2 THR A 182     -11.027  12.104 -26.398  1.00  1.570          H  
ATOM   3057  N   LYS A 183     -15.109  10.268 -28.407  1.00  1.100          N  
ATOM   3058  CA  LYS A 183     -16.307  10.228 -29.210  1.00  1.270          C  
ATOM   3059  C   LYS A 183     -17.521  10.208 -28.308  1.00  1.280          C  
ATOM   3060  O   LYS A 183     -17.578   9.471 -27.324  1.00  1.900          O  
ATOM   3061  CB  LYS A 183     -16.329   9.053 -30.186  1.00  1.710          C  
ATOM   3062  CG  LYS A 183     -15.334   9.173 -31.328  1.00  1.710          C  
ATOM   3063  CD  LYS A 183     -15.443   8.002 -32.304  1.00  1.710          C  
ATOM   3064  CE  LYS A 183     -14.466   8.157 -33.473  1.00  1.710          C  
ATOM   3065  NZ  LYS A 183     -14.578   7.035 -34.451  1.00  1.710          N  
ATOM   3066  H   LYS A 183     -14.462   9.471 -28.392  1.00  1.320          H  
ATOM   3067  HA  LYS A 183     -16.352  11.142 -29.802  1.00  1.520          H  
ATOM   3068 1HB  LYS A 183     -16.113   8.130 -29.644  1.00  2.050          H  
ATOM   3069 2HB  LYS A 183     -17.317   8.962 -30.620  1.00  2.050          H  
ATOM   3070 1HG  LYS A 183     -15.518  10.103 -31.863  1.00  2.050          H  
ATOM   3071 2HG  LYS A 183     -14.332   9.212 -30.916  1.00  2.050          H  
ATOM   3072 1HD  LYS A 183     -15.214   7.075 -31.773  1.00  2.050          H  
ATOM   3073 2HD  LYS A 183     -16.461   7.938 -32.691  1.00  2.050          H  
ATOM   3074 1HE  LYS A 183     -14.674   9.094 -33.986  1.00  2.050          H  
ATOM   3075 2HE  LYS A 183     -13.448   8.186 -33.086  1.00  2.050          H  
ATOM   3076 1HZ  LYS A 183     -13.919   7.177 -35.206  1.00  2.050          H  
ATOM   3077 2HZ  LYS A 183     -14.376   6.158 -33.991  1.00  2.050          H  
ATOM   3078 3HZ  LYS A 183     -15.516   7.007 -34.827  1.00  2.050          H  
ATOM   3079  N   TYR A 184     -18.510  11.001 -28.685  1.00  1.500          N  
ATOM   3080  CA  TYR A 184     -19.790  11.122 -28.000  1.00  1.670          C  
ATOM   3081  C   TYR A 184     -19.722  11.764 -26.608  1.00  1.530          C  
ATOM   3082  O   TYR A 184     -20.659  11.601 -25.822  1.00  1.780          O  
ATOM   3083  CB  TYR A 184     -20.461   9.744 -27.867  1.00  2.270          C  
ATOM   3084  CG  TYR A 184     -20.533   8.950 -29.160  1.00  2.270          C  
ATOM   3085  CD1 TYR A 184     -19.675   7.874 -29.353  1.00  2.270          C  
ATOM   3086  CD2 TYR A 184     -21.436   9.294 -30.145  1.00  2.270          C  
ATOM   3087  CE1 TYR A 184     -19.720   7.150 -30.514  1.00  2.270          C  
ATOM   3088  CE2 TYR A 184     -21.483   8.564 -31.316  1.00  2.270          C  
ATOM   3089  CZ  TYR A 184     -20.627   7.496 -31.499  1.00  2.270          C  
ATOM   3090  OH  TYR A 184     -20.672   6.767 -32.665  1.00  2.270          O  
ATOM   3091  H   TYR A 184     -18.360  11.573 -29.504  1.00  1.800          H  
ATOM   3092  HA  TYR A 184     -20.430  11.758 -28.611  1.00  2.000          H  
ATOM   3093 1HB  TYR A 184     -19.956   9.140 -27.117  1.00  2.720          H  
ATOM   3094 2HB  TYR A 184     -21.481   9.886 -27.514  1.00  2.720          H  
ATOM   3095  HD1 TYR A 184     -18.959   7.604 -28.575  1.00  2.720          H  
ATOM   3096  HD2 TYR A 184     -22.111  10.137 -29.999  1.00  2.720          H  
ATOM   3097  HE1 TYR A 184     -19.043   6.309 -30.657  1.00  2.720          H  
ATOM   3098  HE2 TYR A 184     -22.196   8.831 -32.096  1.00  2.720          H  
ATOM   3099  HH  TYR A 184     -21.359   7.120 -33.237  1.00  2.720          H  
ATOM   3100  N   THR A 185     -18.675  12.546 -26.298  1.00  1.250          N  
ATOM   3101  CA  THR A 185     -18.696  13.235 -25.010  1.00  1.300          C  
ATOM   3102  C   THR A 185     -18.685  14.740 -25.184  1.00  1.260          C  
ATOM   3103  O   THR A 185     -18.669  15.246 -26.307  1.00  1.270          O  
ATOM   3104  CB  THR A 185     -17.557  12.837 -24.053  1.00  1.800          C  
ATOM   3105  OG1 THR A 185     -17.882  13.369 -22.769  1.00  1.800          O  
ATOM   3106  CG2 THR A 185     -16.181  13.414 -24.478  1.00  1.800          C  
ATOM   3107  H   THR A 185     -17.873  12.643 -26.927  1.00  1.500          H  
ATOM   3108  HA  THR A 185     -19.624  12.986 -24.497  1.00  1.560          H  
ATOM   3109  HB  THR A 185     -17.498  11.749 -24.001  1.00  2.160          H  
ATOM   3110  HG1 THR A 185     -17.310  12.959 -22.109  1.00  2.160          H  
ATOM   3111 1HG2 THR A 185     -15.425  13.109 -23.757  1.00  2.160          H  
ATOM   3112 2HG2 THR A 185     -15.927  13.037 -25.432  1.00  2.160          H  
ATOM   3113 3HG2 THR A 185     -16.203  14.499 -24.523  1.00  2.160          H  
ATOM   3114  N   THR A 186     -18.682  15.427 -24.051  1.00  1.370          N  
ATOM   3115  CA  THR A 186     -18.696  16.881 -23.926  1.00  1.400          C  
ATOM   3116  C   THR A 186     -17.514  17.579 -24.620  1.00  1.390          C  
ATOM   3117  O   THR A 186     -16.343  17.226 -24.409  1.00  1.290          O  
ATOM   3118  CB  THR A 186     -18.760  17.260 -22.422  1.00  1.950          C  
ATOM   3119  OG1 THR A 186     -19.934  16.680 -21.834  1.00  1.950          O  
ATOM   3120  CG2 THR A 186     -18.825  18.757 -22.235  1.00  1.950          C  
ATOM   3121  H   THR A 186     -18.698  14.867 -23.200  1.00  1.640          H  
ATOM   3122  HA  THR A 186     -19.611  17.241 -24.398  1.00  1.680          H  
ATOM   3123  HB  THR A 186     -17.887  16.879 -21.918  1.00  2.340          H  
ATOM   3124  HG1 THR A 186     -19.898  16.777 -20.877  1.00  2.340          H  
ATOM   3125 1HG2 THR A 186     -18.876  18.983 -21.170  1.00  2.340          H  
ATOM   3126 2HG2 THR A 186     -17.960  19.207 -22.640  1.00  2.340          H  
ATOM   3127 3HG2 THR A 186     -19.712  19.150 -22.731  1.00  2.340          H  
ATOM   3128  N   THR A 187     -17.838  18.639 -25.381  1.00  1.560          N  
ATOM   3129  CA  THR A 187     -16.888  19.464 -26.136  1.00  1.640          C  
ATOM   3130  C   THR A 187     -15.730  19.927 -25.270  1.00  1.600          C  
ATOM   3131  O   THR A 187     -14.575  19.908 -25.705  1.00  1.560          O  
ATOM   3132  CB  THR A 187     -17.583  20.715 -26.723  1.00  2.260          C  
ATOM   3133  OG1 THR A 187     -18.655  20.308 -27.588  1.00  2.260          O  
ATOM   3134  CG2 THR A 187     -16.572  21.542 -27.532  1.00  2.260          C  
ATOM   3135  H   THR A 187     -18.820  18.856 -25.496  1.00  1.870          H  
ATOM   3136  HA  THR A 187     -16.485  18.866 -26.954  1.00  1.970          H  
ATOM   3137  HB  THR A 187     -17.988  21.326 -25.914  1.00  2.720          H  
ATOM   3138  HG1 THR A 187     -19.169  21.081 -27.849  1.00  2.720          H  
ATOM   3139 1HG2 THR A 187     -17.073  22.414 -27.948  1.00  2.720          H  
ATOM   3140 2HG2 THR A 187     -15.748  21.880 -26.900  1.00  2.720          H  
ATOM   3141 3HG2 THR A 187     -16.173  20.934 -28.342  1.00  2.720          H  
ATOM   3142  N   TRP A 188     -16.040  20.341 -24.046  1.00  1.630          N  
ATOM   3143  CA  TRP A 188     -15.028  20.826 -23.129  1.00  1.600          C  
ATOM   3144  C   TRP A 188     -13.972  19.800 -22.809  1.00  1.460          C  
ATOM   3145  O   TRP A 188     -12.832  20.180 -22.565  1.00  1.400          O  
ATOM   3146  CB  TRP A 188     -15.642  21.292 -21.816  1.00  2.250          C  
ATOM   3147  CG  TRP A 188     -16.206  22.635 -21.881  1.00  2.250          C  
ATOM   3148  CD1 TRP A 188     -17.513  23.013 -21.827  1.00  2.250          C  
ATOM   3149  CD2 TRP A 188     -15.438  23.843 -22.007  1.00  2.250          C  
ATOM   3150  NE1 TRP A 188     -17.607  24.380 -21.911  1.00  2.250          N  
ATOM   3151  CE2 TRP A 188     -16.340  24.902 -22.020  1.00  2.250          C  
ATOM   3152  CE3 TRP A 188     -14.068  24.105 -22.107  1.00  2.250          C  
ATOM   3153  CZ2 TRP A 188     -15.920  26.214 -22.127  1.00  2.250          C  
ATOM   3154  CZ3 TRP A 188     -13.644  25.412 -22.212  1.00  2.250          C  
ATOM   3155  CH2 TRP A 188     -14.546  26.443 -22.222  1.00  2.250          C  
ATOM   3156  H   TRP A 188     -17.010  20.336 -23.772  1.00  1.960          H  
ATOM   3157  HA  TRP A 188     -14.541  21.677 -23.600  1.00  1.920          H  
ATOM   3158 1HB  TRP A 188     -16.418  20.605 -21.506  1.00  2.700          H  
ATOM   3159 2HB  TRP A 188     -14.883  21.283 -21.047  1.00  2.700          H  
ATOM   3160  HD1 TRP A 188     -18.359  22.334 -21.729  1.00  2.700          H  
ATOM   3161  HE1 TRP A 188     -18.464  24.917 -21.892  1.00  2.700          H  
ATOM   3162  HE3 TRP A 188     -13.348  23.286 -22.100  1.00  2.700          H  
ATOM   3163  HZ2 TRP A 188     -16.622  27.048 -22.138  1.00  2.700          H  
ATOM   3164  HZ3 TRP A 188     -12.575  25.601 -22.290  1.00  2.700          H  
ATOM   3165  HH2 TRP A 188     -14.181  27.466 -22.308  1.00  2.700          H  
ATOM   3166  N   ILE A 189     -14.315  18.512 -22.787  1.00  1.420          N  
ATOM   3167  CA  ILE A 189     -13.330  17.505 -22.469  1.00  1.290          C  
ATOM   3168  C   ILE A 189     -12.338  17.502 -23.590  1.00  1.200          C  
ATOM   3169  O   ILE A 189     -11.137  17.543 -23.359  1.00  1.110          O  
ATOM   3170  CB  ILE A 189     -13.985  16.137 -22.262  1.00  1.860          C  
ATOM   3171  CG1 ILE A 189     -14.843  16.235 -21.015  1.00  1.860          C  
ATOM   3172  CG2 ILE A 189     -12.919  15.002 -22.166  1.00  1.860          C  
ATOM   3173  CD1 ILE A 189     -15.785  15.121 -20.846  1.00  1.860          C  
ATOM   3174  H   ILE A 189     -15.254  18.202 -23.042  1.00  1.700          H  
ATOM   3175  HA  ILE A 189     -12.817  17.789 -21.548  1.00  1.550          H  
ATOM   3176  HB  ILE A 189     -14.650  15.930 -23.098  1.00  2.230          H  
ATOM   3177 1HG1 ILE A 189     -14.191  16.282 -20.147  1.00  2.230          H  
ATOM   3178 2HG1 ILE A 189     -15.421  17.151 -21.058  1.00  2.230          H  
ATOM   3179 1HG2 ILE A 189     -13.396  14.040 -22.027  1.00  2.230          H  
ATOM   3180 2HG2 ILE A 189     -12.359  14.976 -23.082  1.00  2.230          H  
ATOM   3181 3HG2 ILE A 189     -12.245  15.186 -21.333  1.00  2.230          H  
ATOM   3182 1HD1 ILE A 189     -16.364  15.290 -19.949  1.00  2.230          H  
ATOM   3183 2HD1 ILE A 189     -16.444  15.097 -21.702  1.00  2.230          H  
ATOM   3184 3HD1 ILE A 189     -15.266  14.182 -20.772  1.00  2.230          H  
ATOM   3185  N   PHE A 190     -12.838  17.468 -24.820  1.00  1.270          N  
ATOM   3186  CA  PHE A 190     -11.929  17.469 -25.959  1.00  1.260          C  
ATOM   3187  C   PHE A 190     -11.009  18.698 -25.934  1.00  1.250          C  
ATOM   3188  O   PHE A 190      -9.791  18.567 -26.119  1.00  1.200          O  
ATOM   3189  CB  PHE A 190     -12.673  17.331 -27.276  1.00  1.770          C  
ATOM   3190  CG  PHE A 190     -11.757  17.367 -28.457  1.00  1.770          C  
ATOM   3191  CD1 PHE A 190     -10.867  16.320 -28.685  1.00  1.770          C  
ATOM   3192  CD2 PHE A 190     -11.794  18.409 -29.363  1.00  1.770          C  
ATOM   3193  CE1 PHE A 190     -10.032  16.334 -29.762  1.00  1.770          C  
ATOM   3194  CE2 PHE A 190     -10.959  18.404 -30.460  1.00  1.770          C  
ATOM   3195  CZ  PHE A 190     -10.075  17.369 -30.653  1.00  1.770          C  
ATOM   3196  H   PHE A 190     -13.861  17.432 -24.924  1.00  1.520          H  
ATOM   3197  HA  PHE A 190     -11.295  16.596 -25.879  1.00  1.510          H  
ATOM   3198 1HB  PHE A 190     -13.220  16.388 -27.290  1.00  2.120          H  
ATOM   3199 2HB  PHE A 190     -13.398  18.143 -27.370  1.00  2.120          H  
ATOM   3200  HD1 PHE A 190     -10.826  15.489 -27.993  1.00  2.120          H  
ATOM   3201  HD2 PHE A 190     -12.495  19.237 -29.202  1.00  2.120          H  
ATOM   3202  HE1 PHE A 190      -9.335  15.518 -29.914  1.00  2.120          H  
ATOM   3203  HE2 PHE A 190     -10.996  19.219 -31.174  1.00  2.120          H  
ATOM   3204  HZ  PHE A 190      -9.413  17.371 -31.516  1.00  2.120          H  
ATOM   3205  N   ASP A 191     -11.578  19.895 -25.733  1.00  1.330          N  
ATOM   3206  CA  ASP A 191     -10.739  21.094 -25.668  1.00  1.360          C  
ATOM   3207  C   ASP A 191      -9.735  21.059 -24.506  1.00  1.240          C  
ATOM   3208  O   ASP A 191      -8.577  21.466 -24.675  1.00  1.230          O  
ATOM   3209  CB  ASP A 191     -11.599  22.361 -25.628  1.00  1.890          C  
ATOM   3210  CG  ASP A 191     -12.220  22.765 -27.026  1.00  1.890          C  
ATOM   3211  OD1 ASP A 191     -11.695  22.367 -28.074  1.00  1.890          O  
ATOM   3212  OD2 ASP A 191     -13.200  23.456 -27.020  1.00  1.890          O  
ATOM   3213  H   ASP A 191     -12.597  19.958 -25.623  1.00  1.600          H  
ATOM   3214  HA  ASP A 191     -10.164  21.137 -26.575  1.00  1.630          H  
ATOM   3215 1HB  ASP A 191     -12.416  22.207 -24.919  1.00  2.270          H  
ATOM   3216 2HB  ASP A 191     -11.002  23.192 -25.255  1.00  2.270          H  
ATOM   3217  N   TYR A 192     -10.141  20.537 -23.347  1.00  1.180          N  
ATOM   3218  CA  TYR A 192      -9.238  20.429 -22.212  1.00  1.090          C  
ATOM   3219  C   TYR A 192      -8.109  19.444 -22.524  1.00  0.970          C  
ATOM   3220  O   TYR A 192      -6.967  19.682 -22.129  1.00  0.940          O  
ATOM   3221  CB  TYR A 192     -10.005  20.021 -20.956  1.00  1.560          C  
ATOM   3222  CG  TYR A 192     -10.930  21.098 -20.321  1.00  1.560          C  
ATOM   3223  CD1 TYR A 192     -10.672  22.474 -20.430  1.00  1.560          C  
ATOM   3224  CD2 TYR A 192     -12.057  20.679 -19.609  1.00  1.560          C  
ATOM   3225  CE1 TYR A 192     -11.522  23.383 -19.835  1.00  1.560          C  
ATOM   3226  CE2 TYR A 192     -12.894  21.598 -19.021  1.00  1.560          C  
ATOM   3227  CZ  TYR A 192     -12.632  22.941 -19.129  1.00  1.560          C  
ATOM   3228  OH  TYR A 192     -13.468  23.856 -18.528  1.00  1.560          O  
ATOM   3229  H   TYR A 192     -11.116  20.258 -23.218  1.00  1.420          H  
ATOM   3230  HA  TYR A 192      -8.765  21.391 -22.050  1.00  1.310          H  
ATOM   3231 1HB  TYR A 192     -10.639  19.190 -21.228  1.00  1.870          H  
ATOM   3232 2HB  TYR A 192      -9.308  19.673 -20.198  1.00  1.870          H  
ATOM   3233  HD1 TYR A 192      -9.813  22.852 -20.968  1.00  1.870          H  
ATOM   3234  HD2 TYR A 192     -12.273  19.616 -19.516  1.00  1.870          H  
ATOM   3235  HE1 TYR A 192     -11.316  24.448 -19.919  1.00  1.870          H  
ATOM   3236  HE2 TYR A 192     -13.770  21.260 -18.467  1.00  1.870          H  
ATOM   3237  HH  TYR A 192     -13.178  24.746 -18.742  1.00  1.870          H  
ATOM   3238  N   ILE A 193      -8.408  18.351 -23.235  1.00  0.960          N  
ATOM   3239  CA  ILE A 193      -7.391  17.375 -23.627  1.00  0.940          C  
ATOM   3240  C   ILE A 193      -6.365  18.036 -24.501  1.00  1.010          C  
ATOM   3241  O   ILE A 193      -5.167  17.818 -24.312  1.00  1.010          O  
ATOM   3242  CB  ILE A 193      -7.994  16.176 -24.365  1.00  1.320          C  
ATOM   3243  CG1 ILE A 193      -8.826  15.403 -23.404  1.00  1.320          C  
ATOM   3244  CG2 ILE A 193      -6.836  15.273 -24.957  1.00  1.320          C  
ATOM   3245  CD1 ILE A 193      -9.728  14.496 -24.008  1.00  1.320          C  
ATOM   3246  H   ILE A 193      -9.393  18.182 -23.474  1.00  1.150          H  
ATOM   3247  HA  ILE A 193      -6.885  17.016 -22.732  1.00  1.130          H  
ATOM   3248  HB  ILE A 193      -8.645  16.522 -25.167  1.00  1.590          H  
ATOM   3249 1HG1 ILE A 193      -8.171  14.813 -22.809  1.00  1.590          H  
ATOM   3250 2HG1 ILE A 193      -9.370  16.072 -22.760  1.00  1.590          H  
ATOM   3251 1HG2 ILE A 193      -7.245  14.417 -25.464  1.00  1.590          H  
ATOM   3252 2HG2 ILE A 193      -6.232  15.835 -25.669  1.00  1.590          H  
ATOM   3253 3HG2 ILE A 193      -6.197  14.930 -24.145  1.00  1.590          H  
ATOM   3254 1HD1 ILE A 193     -10.257  13.978 -23.225  1.00  1.590          H  
ATOM   3255 2HD1 ILE A 193     -10.424  15.045 -24.605  1.00  1.590          H  
ATOM   3256 3HD1 ILE A 193      -9.207  13.800 -24.623  1.00  1.590          H  
ATOM   3257  N   LYS A 194      -6.823  18.816 -25.490  1.00  1.110          N  
ATOM   3258  CA  LYS A 194      -5.883  19.503 -26.353  1.00  1.230          C  
ATOM   3259  C   LYS A 194      -4.944  20.380 -25.523  1.00  1.180          C  
ATOM   3260  O   LYS A 194      -3.729  20.349 -25.736  1.00  1.240          O  
ATOM   3261  CB  LYS A 194      -6.609  20.350 -27.394  1.00  1.670          C  
ATOM   3262  CG  LYS A 194      -7.292  19.548 -28.526  1.00  1.670          C  
ATOM   3263  CD  LYS A 194      -7.856  20.475 -29.631  1.00  1.670          C  
ATOM   3264  CE  LYS A 194      -9.102  21.180 -29.123  1.00  1.670          C  
ATOM   3265  NZ  LYS A 194      -9.828  21.967 -30.138  1.00  1.670          N  
ATOM   3266  H   LYS A 194      -7.836  18.903 -25.634  1.00  1.330          H  
ATOM   3267  HA  LYS A 194      -5.299  18.761 -26.880  1.00  1.480          H  
ATOM   3268 1HB  LYS A 194      -7.366  20.932 -26.883  1.00  2.010          H  
ATOM   3269 2HB  LYS A 194      -5.906  21.048 -27.844  1.00  2.010          H  
ATOM   3270 1HG  LYS A 194      -6.575  18.856 -28.966  1.00  2.010          H  
ATOM   3271 2HG  LYS A 194      -8.114  18.964 -28.103  1.00  2.010          H  
ATOM   3272 1HD  LYS A 194      -7.113  21.215 -29.917  1.00  2.010          H  
ATOM   3273 2HD  LYS A 194      -8.117  19.881 -30.504  1.00  2.010          H  
ATOM   3274 1HE  LYS A 194      -9.770  20.427 -28.729  1.00  2.010          H  
ATOM   3275 2HE  LYS A 194      -8.826  21.858 -28.327  1.00  2.010          H  
ATOM   3276 1HZ  LYS A 194     -10.647  22.353 -29.622  1.00  2.010          H  
ATOM   3277 2HZ  LYS A 194      -9.254  22.708 -30.501  1.00  2.010          H  
ATOM   3278 3HZ  LYS A 194     -10.140  21.380 -30.887  1.00  2.010          H  
ATOM   3279  N   GLN A 195      -5.489  21.108 -24.535  1.00  1.110          N  
ATOM   3280  CA  GLN A 195      -4.648  21.969 -23.708  1.00  1.100          C  
ATOM   3281  C   GLN A 195      -3.633  21.161 -22.898  1.00  1.030          C  
ATOM   3282  O   GLN A 195      -2.454  21.522 -22.850  1.00  1.060          O  
ATOM   3283  CB  GLN A 195      -5.514  22.770 -22.730  1.00  1.540          C  
ATOM   3284  CG  GLN A 195      -6.397  23.825 -23.367  1.00  1.540          C  
ATOM   3285  CD  GLN A 195      -7.313  24.482 -22.347  1.00  1.540          C  
ATOM   3286  OE1 GLN A 195      -7.377  24.041 -21.194  1.00  1.540          O  
ATOM   3287  NE2 GLN A 195      -8.023  25.521 -22.760  1.00  1.540          N  
ATOM   3288  H   GLN A 195      -6.509  21.113 -24.422  1.00  1.330          H  
ATOM   3289  HA  GLN A 195      -4.107  22.653 -24.358  1.00  1.320          H  
ATOM   3290 1HB  GLN A 195      -6.156  22.087 -22.181  1.00  1.850          H  
ATOM   3291 2HB  GLN A 195      -4.870  23.263 -22.003  1.00  1.850          H  
ATOM   3292 1HG  GLN A 195      -5.765  24.591 -23.808  1.00  1.850          H  
ATOM   3293 2HG  GLN A 195      -7.011  23.360 -24.133  1.00  1.850          H  
ATOM   3294 1HE2 GLN A 195      -8.642  25.988 -22.128  1.00  1.850          H  
ATOM   3295 2HE2 GLN A 195      -7.940  25.844 -23.705  1.00  1.850          H  
ATOM   3296  N   ILE A 196      -4.074  20.047 -22.309  1.00  0.990          N  
ATOM   3297  CA  ILE A 196      -3.206  19.183 -21.514  1.00  1.010          C  
ATOM   3298  C   ILE A 196      -2.096  18.567 -22.347  1.00  1.080          C  
ATOM   3299  O   ILE A 196      -0.950  18.523 -21.905  1.00  1.180          O  
ATOM   3300  CB  ILE A 196      -4.030  18.099 -20.757  1.00  1.410          C  
ATOM   3301  CG1 ILE A 196      -4.969  18.766 -19.657  1.00  1.410          C  
ATOM   3302  CG2 ILE A 196      -3.140  17.015 -20.135  1.00  1.410          C  
ATOM   3303  CD1 ILE A 196      -4.264  19.514 -18.515  1.00  1.410          C  
ATOM   3304  H   ILE A 196      -5.071  19.818 -22.386  1.00  1.190          H  
ATOM   3305  HA  ILE A 196      -2.709  19.806 -20.776  1.00  1.210          H  
ATOM   3306  HB  ILE A 196      -4.696  17.622 -21.481  1.00  1.690          H  
ATOM   3307 1HG1 ILE A 196      -5.621  19.474 -20.145  1.00  1.690          H  
ATOM   3308 2HG1 ILE A 196      -5.571  17.997 -19.203  1.00  1.690          H  
ATOM   3309 1HG2 ILE A 196      -3.763  16.267 -19.648  1.00  1.690          H  
ATOM   3310 2HG2 ILE A 196      -2.549  16.537 -20.894  1.00  1.690          H  
ATOM   3311 3HG2 ILE A 196      -2.488  17.467 -19.411  1.00  1.690          H  
ATOM   3312 1HD1 ILE A 196      -5.024  19.913 -17.842  1.00  1.690          H  
ATOM   3313 2HD1 ILE A 196      -3.619  18.838 -17.956  1.00  1.690          H  
ATOM   3314 3HD1 ILE A 196      -3.674  20.338 -18.898  1.00  1.690          H  
ATOM   3315  N   CYS A 197      -2.421  18.086 -23.548  1.00  1.090          N  
ATOM   3316  CA  CYS A 197      -1.393  17.484 -24.375  1.00  1.220          C  
ATOM   3317  C   CYS A 197      -0.424  18.495 -25.008  1.00  1.310          C  
ATOM   3318  O   CYS A 197       0.683  18.119 -25.401  1.00  1.510          O  
ATOM   3319  CB  CYS A 197      -2.005  16.614 -25.468  1.00  1.660          C  
ATOM   3320  SG  CYS A 197      -2.805  17.493 -26.791  1.00  1.660          S  
ATOM   3321  H   CYS A 197      -3.395  18.111 -23.857  1.00  1.310          H  
ATOM   3322  HA  CYS A 197      -0.819  16.838 -23.741  1.00  1.460          H  
ATOM   3323 1HB  CYS A 197      -1.247  15.963 -25.894  1.00  1.990          H  
ATOM   3324 2HB  CYS A 197      -2.762  15.990 -25.003  1.00  1.990          H  
ATOM   3325  HG  CYS A 197      -3.366  18.454 -26.021  1.00  1.990          H  
ATOM   3326  N   LYS A 198      -0.813  19.776 -25.122  1.00  1.260          N  
ATOM   3327  CA  LYS A 198       0.076  20.761 -25.728  1.00  1.380          C  
ATOM   3328  C   LYS A 198       0.910  21.600 -24.746  1.00  1.440          C  
ATOM   3329  O   LYS A 198       2.054  21.935 -25.066  1.00  1.540          O  
ATOM   3330  CB  LYS A 198      -0.720  21.705 -26.625  1.00  1.880          C  
ATOM   3331  CG  LYS A 198      -1.277  21.061 -27.884  1.00  1.880          C  
ATOM   3332  CD  LYS A 198      -2.034  22.072 -28.729  1.00  1.880          C  
ATOM   3333  CE  LYS A 198      -2.585  21.438 -29.998  1.00  1.880          C  
ATOM   3334  NZ  LYS A 198      -3.318  22.430 -30.839  1.00  1.880          N  
ATOM   3335  H   LYS A 198      -1.762  20.064 -24.865  1.00  1.510          H  
ATOM   3336  HA  LYS A 198       0.780  20.222 -26.359  1.00  1.660          H  
ATOM   3337 1HB  LYS A 198      -1.566  22.101 -26.056  1.00  2.260          H  
ATOM   3338 2HB  LYS A 198      -0.095  22.547 -26.913  1.00  2.260          H  
ATOM   3339 1HG  LYS A 198      -0.460  20.633 -28.463  1.00  2.260          H  
ATOM   3340 2HG  LYS A 198      -1.952  20.261 -27.603  1.00  2.260          H  
ATOM   3341 1HD  LYS A 198      -2.869  22.465 -28.143  1.00  2.260          H  
ATOM   3342 2HD  LYS A 198      -1.375  22.896 -28.995  1.00  2.260          H  
ATOM   3343 1HE  LYS A 198      -1.763  21.021 -30.577  1.00  2.260          H  
ATOM   3344 2HE  LYS A 198      -3.270  20.632 -29.724  1.00  2.260          H  
ATOM   3345 1HZ  LYS A 198      -3.671  21.975 -31.670  1.00  2.260          H  
ATOM   3346 2HZ  LYS A 198      -4.089  22.813 -30.311  1.00  2.260          H  
ATOM   3347 3HZ  LYS A 198      -2.690  23.176 -31.107  1.00  2.260          H  
ATOM   3348  N   GLU A 199       0.354  21.974 -23.586  1.00  1.520          N  
ATOM   3349  CA  GLU A 199       1.070  22.837 -22.646  1.00  1.700          C  
ATOM   3350  C   GLU A 199       1.461  22.106 -21.361  1.00  2.210          C  
ATOM   3351  O   GLU A 199       2.648  22.063 -21.032  1.00  2.340          O  
ATOM   3352  OXT GLU A 199       0.604  21.943 -20.492  1.00  2.550          O  
ATOM   3353  CB  GLU A 199       0.236  24.081 -22.315  1.00  2.190          C  
ATOM   3354  CG  GLU A 199       0.929  25.067 -21.362  1.00  2.190          C  
ATOM   3355  CD  GLU A 199       0.142  26.338 -21.116  1.00  2.190          C  
ATOM   3356  OE1 GLU A 199      -0.914  26.496 -21.685  1.00  2.190          O  
ATOM   3357  OE2 GLU A 199       0.610  27.157 -20.359  1.00  2.190          O  
ATOM   3358  H   GLU A 199      -0.599  21.682 -23.352  1.00  1.820          H  
ATOM   3359  HA  GLU A 199       1.988  23.173 -23.124  1.00  2.040          H  
ATOM   3360 1HB  GLU A 199      -0.003  24.611 -23.236  1.00  2.620          H  
ATOM   3361 2HB  GLU A 199      -0.708  23.772 -21.861  1.00  2.620          H  
ATOM   3362 1HG  GLU A 199       1.091  24.571 -20.405  1.00  2.620          H  
ATOM   3363 2HG  GLU A 199       1.904  25.320 -21.774  1.00  2.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1110.97 128.744 757.711 -80.8354 30.3997 54.9802 385.791 -428.674 -1.76854 -11.9887 -319.395 -57.5595 -111.813 -23.1183 -19.8212 -15.1223 0 13.428 13.4029 117.531 192.509 -32.9437 39.7556 -57.1534 1.0081 255.359 -280.539
MET:NtermProteinFull_1 -2.84804 0.11937 1.4219 -0.51838 0.11695 0.16094 0.21547 -0.60412 -0 -0 -0.55064 0.90097 0 0 0 0 0 -0.00557 0.02656 1.66658 0 0 0 0.60916 0 0.06485 0.776
SER_2 -3.35291 0.13825 4.13835 -0.03125 0 0.07215 2.11348 -1.83537 -0.02039 -0.13292 -2.31028 -0.4386 0 0 -0.51464 0 0 -0.02324 0.00828 0.16662 0 -0.43809 0.63043 -0.77834 -0.30015 0.23987 -2.66874
TYR_3 -6.09742 0.73432 2.70813 -0.68368 0.12416 0.33607 2.11373 -2.01261 -0.00304 -0.08023 -1.00163 -0.22782 0 0 0 0 0 0.01218 0.02973 0 2.27813 -0.01726 0.03297 1.2797 -0.40645 0.70564 -0.17537
LEU_4 -5.74832 0.64147 3.78732 -0.61471 0.29319 0.17506 1.87595 -2.16966 -0 -0 -0.98101 -0.06007 0 0 0 0 0 0.24349 0.04919 1.4118 0 -0.31362 0 0.18072 -0.26629 1.1911 -0.30438
SER_5 -5.07179 0.35499 5.86248 -0.02296 0 0.02163 2.52176 -2.78369 -0.02039 -0.13292 -1.37354 -0.29107 0 0 -0.51464 0 0 -0.01373 0.00881 0.48221 0 0.32301 0.63527 -0.77834 -0.06017 0.79518 -0.05789
GLN_6 -8.2262 0.40318 5.77339 -0.40029 0.13363 0.26544 2.4894 -3.22003 -0.00286 -0.07344 -2.35178 -0.60278 0 0 0 0 0 -0.02143 0.01578 0 3.23594 0.14142 0 -0.18838 0.14664 0.28576 -2.1966
ILE_7 -10.2798 1.03556 2.52959 -0.61095 0.40346 0.14649 2.78568 -2.79587 -0 -0 -2.63912 -0.18288 0 0 0 0 0 -0.03634 0.05961 3.32351 0 -0.38796 0 0.73287 0.01006 0.76417 -5.14191
GLN_8 -9.09819 0.82449 8.42295 -0.83785 0.12825 0.88666 3.80099 -4.21149 -0 -0 -3.54576 -0.78974 0 0 0 -0.57845 0 0.03528 0.03466 0 2.92701 -0.22935 0 -0.18838 -0.21825 0.92096 -1.7162
ASN_9 -5.3125 0.27702 6.46866 -0.16224 0.00815 0.23228 2.73838 -3.0409 -0 -0 -2.47157 -0.38534 0 0 -0.54421 0 0 0.20706 5e-05 0 1.43453 0.40699 0 -0.93687 -0.12158 0.51519 -0.68691
ARG_10 -8.03175 0.84452 6.82472 -0.929 0.19346 0.57346 3.31412 -3.40713 -0 -0 -2.1159 0.23055 0 0 -0.63614 0 0 -0.01478 0.1063 3.35199 0 -0.05508 0 -1.2888 -0.08174 0.71679 -0.40442
ILE_11 -9.7541 1.44797 4.3968 -0.50149 0.40815 0.10207 2.96984 -3.23851 -0.00025 -0.00091 -1.65351 0.02383 0 0 0 0 0 -0.04677 0.08226 0.67858 0 -0.31426 0 0.73287 -0.16329 0.8065 -4.02421
ASP_12 -4.91823 0.16345 6.70748 -0.11781 0.01632 0.36696 2.61873 -2.91126 -0 -0 -3.8473 -0.42604 0 0 0 -1.16879 0 -0.1242 0.0093 0 1.82618 -0.00756 0 -2.3716 -0.10535 0.49345 -3.79628
HIS_D_13 -3.37341 0.26384 3.93865 -0.41482 0.03204 0.50911 1.8275 -1.902 -0 -0 -2.45416 -0.3887 0 0 -0.54421 0 0 -0.0433 0.03972 0 2.29675 -0.42501 0 -0.45461 -0.30216 0.29906 -1.09572
PHE_14 -7.29609 1.02736 3.22004 -0.46635 0.18292 0.1883 1.80649 -2.23603 -0.00231 -0.02092 -0.98024 0.18041 0 0 0 0 0 0.09894 0.04187 0 3.6221 -0.36993 0 1.0402 -0.28277 0.43587 0.18986
GLU_15 -2.88021 0.36993 3.23819 -0.48992 0.24844 1.56813 0.72502 -1.30266 -0 -0 -1.2182 -2.51309 0 0 -0.59546 0 0 -0.01221 0.00593 0 4.31888 -0.02971 0 -2.7348 -0.32599 0.95688 -0.67087
PRO_16 -3.26092 0.79894 1.99808 -0.21639 0.01981 0.16172 1.25973 -0.89697 -0 -0 -1.2644 -0.08729 0 0 0 0 0 0.0002 0.01218 0.36551 0 -0.87298 0 -2.4119 -0.42857 0.9622 -3.86103
THR_17 -4.47243 0.40404 4.05334 -0.20014 0.14899 0.07484 1.95111 -2.07176 -6e-05 -0.00028 -0.46309 -0.6093 0 0 0 0 0 -0.01012 0.00067 0.05034 0 0.19316 2.28613 -1.0874 1.08417 0.56338 1.89557
LYS_18 -3.53834 0.42353 4.03143 -0.37656 0.04595 0.18595 1.41069 -1.76628 -0 -0 -1.05759 0.09239 0 0 0 0 0 -0.11107 0.00379 1.45859 0 -0.03681 0 -1.5107 1.18504 0.35048 0.79047
ILE_19 -8.34297 1.22542 1.90185 -0.47742 0.46771 0.09425 1.6024 -1.93424 -0.01541 -0.15059 -0.63496 0.34164 0 0 -0.86602 0 0 -0.08373 0.0847 0.39793 0 -0.48377 0 0.73287 -0.35766 0.44593 -6.05208
PHE_20 -8.91321 1.76878 2.96485 -0.62646 0.04329 0.29527 3.10824 -2.45149 -0 -0 -3.18554 0.12113 0 0 0 0 0 0.10731 0.06951 0 2.20805 -0.28209 0 1.0402 -0.43816 1.59794 -2.57236
ILE_21 -8.75491 1.07239 4.96943 -0.49725 0.24467 0.085 2.59625 -3.07824 -0 -0 -2.38686 0.29534 0 0 -0.86663 0 0 -0.01768 0.06693 1.31209 0 -0.09881 0 0.73287 -0.0267 2.0399 -2.3122
SER_22 -4.89888 0.56802 4.64592 -0.02685 0 0.04164 2.58457 -2.37857 -0.00437 -0.05192 -2.25135 -0.98926 0 0 0 0 0 0.01344 0.00032 0.32308 0 0.0572 0.61029 -0.77834 -0.01207 1.01363 -1.53349
ASN_23 -3.40434 0.36263 2.77584 -0.21467 0.1562 0.3708 0.76964 -1.53001 -0 -0 0.85271 -0.50447 0 0 0 0 0 4.49524 0.02452 0 1.92204 -0.17949 0 -0.93687 -0.22327 14.6262 19.3626
ASP_24 -4.03533 0.47958 5.41553 -0.10549 0.00096 0.30649 1.9151 -2.48008 -0.03814 -0.2797 -1.78031 -1.00362 0 0 -0.86663 0 0 -0.03558 0.01451 0 2.14143 -0.2273 0 -2.3716 -0.18551 15.0131 11.8774
PHE_25 -9.78303 1.76849 0.79274 -0.64383 0.10996 0.25773 2.68559 -2.13643 -0 -0 -2.38743 -0.05409 0 0 0 0 0 -0.04583 0.21384 0 2.3932 0.01605 0 1.0402 -0.1303 1.23032 -4.67283
LEU_26 -6.17039 0.63211 2.28676 -0.50532 0.13553 0.15061 1.38724 -1.81754 -0 -0 -0.76952 0.07655 0 0 0 0 0 0.0305 0.06014 0.34622 0 0.03978 0 0.18072 0.31576 0.99488 -2.62597
ASP_27 -2.19962 0.30704 3.07803 -0.26903 0.04562 0.88912 1.41484 -1.3972 -0 -0 -1.92054 0.02088 0 0 -0.63614 0 0 -0.13298 0.03893 0 1.99496 -0.71624 0 -2.3716 1.15619 0.55745 -0.14028
ILE_28 -7.5716 0.946 1.57034 -0.47442 0.34097 0.09336 1.20053 -1.76472 -0 -0 0.41053 -0.14072 0 0 0 0 0 0.006 0.00629 0.75909 0 -0.40074 0 0.73287 0.99309 0.61905 -2.67411
ALA_29 -3.82252 0.25527 1.10957 -0.01742 0 0 0.94822 -1.38231 -0 -0 -0.09133 -0.3593 0 0 0 0 0 -0.00893 0 0 0 0.06853 0 1.8394 0.69718 1.08956 0.32592
SER_30 -3.4474 0.34747 4.15759 -0.02558 0 0.02172 1.81747 -1.95406 -0.01679 -0.1122 -2.35709 -0.25324 0 0 0 0 0 0.06974 0.00882 0.46373 0 -0.07516 0.60259 -0.77834 0.35774 0.76467 -0.40831
ASN_31 -5.15141 0.31918 5.13926 -0.28583 0.05813 0.51084 1.69449 -2.49212 -0 -0 -1.188 -1.48758 0 0 0 0 0 -0.02532 0.36646 0 3.45792 0.0977 0 -0.93687 -0.19512 0.51216 0.39389
GLU_32 -4.81488 0.24167 6.65467 -0.46646 0.24603 1.46403 1.6598 -2.88209 -0.02813 -0.13706 -1.79196 -2.87689 0 0 0 0 0 0.03893 0.0117 0 3.91449 -0.21131 0 -2.7348 -0.21192 0.52492 -1.39925
THR_33 -6.54757 0.42869 5.59915 -0.19937 0.14825 0.07371 2.46649 -2.94011 -0.04121 -0.22601 -2.56906 -0.40928 0 0 0 0 0 -0.01926 0.00658 0.06373 0 -0.02814 2.30249 -1.0874 -0.07128 0.26495 -2.78467
VAL_34 -9.56754 0.91044 4.15265 -0.32031 0.30711 0.07388 3.06536 -3.40531 -0 -0 -2.36949 -0.23056 0 0 0 0 0 -0.05672 0.00606 0.07998 0 -0.31109 0 1.9342 0.03959 0.32287 -5.36888
ARG_35 -5.23326 0.22825 5.42397 -0.93553 0.19572 0.58368 2.26638 -2.70552 -0.00586 -0.06733 -1.98233 0.3144 0 0 0 0 0 0.0317 0.02541 2.57102 0 -0.06657 0 -1.2888 -0.04776 0.35117 -0.34127
ARG_36 -5.43483 0.2198 6.61825 -0.7988 0.10519 0.52496 2.44084 -3.0683 -0 -0 -2.40883 0.37489 0 0 0 0 0 -0.04588 0.03174 1.43879 0 -0.09913 0 -1.2888 -0.21323 0.26088 -1.34246
THR_37 -7.89347 0.96645 6.22567 -0.21706 0.21598 0.07743 3.49219 -3.3312 -0 -0 -3.46607 -0.10695 0 0 0 0 0 0.113 0.00279 0.09362 0 -0.00317 2.2951 -1.0874 -0.20095 0.39355 -2.43049
LEU_38 -9.22462 0.81211 3.26538 -0.4854 0.20275 0.11605 3.11757 -2.95906 -0 -0 -2.38952 0.20054 0 0 0 0 0 0.06269 0.22199 0.36743 0 -0.26734 0 0.18072 -0.13037 0.57202 -6.33706
ASN_39 -5.07805 0.24903 6.17529 -0.17386 0.03422 0.25903 2.91806 -2.95766 -0.01757 -0.22925 -2.45457 -0.33063 0 0 0 -0.38146 0 0.08901 0.00045 0 1.41831 0.33986 0 -0.93687 -0.13687 0.48626 -0.72726
LYS_40 -6.44429 0.5195 7.52003 -0.72075 0.14284 0.5462 2.97022 -3.18457 -0.05784 -0.37004 -3.31277 -0.11193 0 0 0 0 0 0.03615 0.01704 2.66925 0 0.01918 0 -1.5107 -0.13946 0.34409 -1.06784
LEU_41 -10.6195 0.82321 5.17104 -0.4795 0.21797 0.12129 3.62875 -3.52573 -0 -0 -3.45108 0.19766 0 0 0 0 0 0.45074 0.11101 0.28726 0 -0.30383 0 0.18072 -0.35566 0.46132 -7.08429
VAL_42 -6.61118 0.67684 5.00528 -0.29451 0.13282 0.06315 2.83576 -2.99715 -0.01557 -0.10101 -1.88026 -0.1286 0 0 0 0 0 -0.05844 0.00183 0.06408 0 -0.38441 0 1.9342 -0.19194 0.53686 -1.41225
GLU_43 -3.62038 0.17857 4.53692 -0.21882 0.02803 0.30595 1.66908 -2.0081 -0.06084 -0.3673 -0.72 -0.61556 0 0 0 0 0 -0.0665 0.00573 0 3.10177 -0.34276 0 -2.7348 -0.33984 0.45506 -0.81381
GLU_44 -5.05793 0.46762 5.70299 -0.44039 0.06383 0.86225 1.39861 -2.27868 -0.01186 -0.11644 -1.96279 -0.42722 0 0 0 0 0 -0.07518 0.0918 0 3.17843 -0.06384 0 -2.7348 -0.49321 0.40734 -1.48946
GLU_45 -3.36881 0.37144 5.50843 -0.41931 0.09056 0.82662 1.98948 -2.26141 -0.01656 -0.10602 -3.00215 -0.81294 0 0 0 -0.35022 0 -0.10055 0.03174 0 3.70916 0.11292 0 -2.7348 -0.0974 0.32764 -0.30218
LYS_46 -4.96043 0.29564 5.11996 -0.53209 0.20426 0.35301 2.08809 -2.09702 -0.01896 -0.0827 -3.42528 -0.02148 0 0 0 -0.78214 0 0.1616 0.01765 1.74895 0 -0.20194 0 -1.5107 0.10877 0.25957 -3.27524
ILE_47 -7.42993 1.03097 0.97438 -0.51366 0.27918 0.09597 1.07958 -1.73381 -0.01896 -0.0827 -0.06691 0.00634 0 0 0 0 0 -0.02817 0.11085 1.19796 0 -0.26175 0 0.73287 0.03192 0.4553 -4.1406
LYS_48 -4.74083 0.34733 5.00735 -0.49342 0.15543 0.27122 2.39785 -2.14795 -0.03559 -0.18013 -4.36923 -0.01225 0 0 0 -0.35022 0 -0.01085 0.0829 1.80008 0 0.11421 0 -1.5107 -0.08534 0.5269 -3.23324
ARG_49 -5.04064 0.29977 2.75004 -0.44476 0.07823 0.22398 1.0987 -1.5929 -0.01367 -0.22083 -0.96679 0.56445 0 0 0 -0.38146 0 0.13155 0.14527 2.00218 0 -0.01302 0 -1.2888 -0.12142 0.37432 -2.4158
ILE_50 -8.06603 2.00086 1.10799 -0.62615 0.54756 0.11499 1.10346 -1.67403 -0 -0 -0.21359 0.48604 0 0 0 0 0 0.63057 0.05221 0.81153 0 -0.35506 0 0.73287 0.57823 10.0294 7.26082
ILE_51 -4.03455 1.42703 1.07972 -0.46664 0.32341 0.08956 0.73749 -0.98966 -0 -0 0.17203 0.57955 0 0 0 0 0 0.10852 0.00117 0.59003 0 -0.13972 0 0.73287 1.34796 17.8018 19.3606
ASN_52 -2.29487 0.29799 2.22553 -0.30479 0.1179 0.54684 0.8421 -1.06191 -0 -0 -0.04221 -0.86966 0 0 0 0 0 -0.04444 0.00497 0 1.92663 -0.75497 0 -0.93687 1.01989 8.06586 8.73798
GLY_53 -2.31571 0.04977 2.25189 -5e-05 0 0 1.19892 -1.18906 -0.0024 -0.01463 -1.23879 -0.38128 0 0 0 0 0 -0.17018 0 0 0 -1.47461 0 0.83697 -0.21916 0.22389 -2.44443
PHE_54 -10.7605 2.20537 3.59618 -0.59676 0.02999 0.25536 2.3476 -2.86359 -0 -0 -1.93357 0.18355 0 0 0 0 0 0.02075 0.17063 0 2.02966 -0.31998 0 1.0402 -0.71335 0.63477 -4.67374
TYR_55 -11.0529 1.0064 3.31313 -0.64215 0.11717 0.38248 2.77778 -2.93008 -0.01708 -0.28048 -2.13022 -0.16837 0 0 0 0 0 0.30495 0.22084 0 1.83788 -0.26065 5e-05 1.2797 -0.31515 0.83048 -5.72623
TYR_56 -10.2288 1.63003 4.75718 -0.96483 0.1796 0.48884 2.79507 -3.15251 -0.01629 -0.1482 -3.26802 -0.16084 0 0 -0.47912 0 0 0.21547 0.27 0 3.87571 -0.09295 0.45996 1.2797 -0.03457 1.21058 -1.38399
ASN_57 -6.54851 1.23837 4.95852 -0.12048 0.02014 0.15146 1.85658 -2.67622 -0.04062 -0.25289 -1.17342 -0.50738 0 0 -0.59546 0 0 1.41361 1.41367 0 3.07063 1.06628 0 -0.93687 5.77078 3.51531 11.6235
PRO_58 -5.70274 1.07024 3.2389 -0.20677 0.01662 0.15891 0.97698 -1.38998 -0 -0 -0.61179 -0.04597 0 0 0 0 0 -0.02846 0.01979 0.74958 0 -1.09143 0 -2.4119 5.37428 3.333 3.44927
THR_59 -3.9015 0.30197 3.70375 -0.16244 0.08259 0.06032 1.36964 -1.84106 -0 -0 -2.22976 -0.14344 0 0 0 -0.59033 0 -0.1034 0.00912 0.04465 0 0.04128 2.55581 -1.0874 -0.44974 0.85037 -1.48958
TYR_60 -6.90977 0.96396 3.35268 -0.51972 0.25579 0.23783 2.40455 -2.0586 -0.02577 -0.18513 -1.15799 -0.21159 0 0 -0.40877 0 0 -0.00572 0.02259 0 3.88137 -0.11945 0.16246 1.2797 -0.35522 0.41763 1.02083
ILE_61 -5.70558 0.47448 4.24236 -0.48169 0.4102 0.11926 3.19583 -2.33586 -0 -0 -3.08996 -0.23209 0 0 0 0 0 -0.03942 0.04049 0.25782 0 -0.54115 0 0.73287 -0.24279 0.50894 -2.68628
GLU_62 -2.60817 0.09602 4.04755 -0.45117 0.16711 1.38817 1.86971 -1.76938 -0.0406 -0.21823 -1.79873 -3.00219 0 0 0 -0.78214 0 -0.07327 0.11483 0 3.94772 -0.35269 0 -2.7348 -0.39888 0.39827 -2.20088
LEU_63 -2.41395 0.30741 1.58781 -0.5108 0.21766 0.13771 0.56714 -0.94575 -0.02854 -0.14113 0.313 0.2393 0 0 0 0 0 -0.07034 0.02678 0.29501 0 -0.28738 0 0.18072 -0.55479 0.41523 -0.66492
ILE_64 -4.80442 0.67514 2.82797 -0.5534 0.31256 0.15902 1.05453 -1.6803 -0.03394 -0.1495 -0.03523 -0.14374 0 0 0 0 0 -0.00031 0.00556 0.53272 0 -0.00352 0 0.73287 -0.02809 0.47857 -0.65351
HIS_D_65 -2.97112 0.17734 2.96023 -0.41654 0.01954 0.56095 1.33336 -1.53607 -0.00077 -0.00204 -0.32111 -0.53668 0 0 0 0 0 -0.11205 0.04248 0 1.63389 -0.4406 0 -0.45461 0.02847 0.32287 0.28753
GLU_66 -4.37536 0.33462 3.91971 -0.31007 0.04949 0.35374 1.83359 -1.86428 -0.03394 -0.1495 -1.88932 -0.34198 0 0 0 0 0 -0.06562 0.03885 0 3.6819 0.28422 0 -2.7348 -0.06547 0.17427 -1.15994
TYR_67 -4.29147 0.57546 1.07187 -1.10406 0.15767 0.70025 0.05202 -0.91674 -0.00077 -0.00204 -0.06614 -0.34765 0 0 0 0 0 -0.00524 0.04044 0 1.52185 -0.32939 4e-05 1.2797 -0.03995 0.20488 -1.49928
GLU_68 -4.0838 0.60401 3.47883 -0.19074 0.02722 0.28522 1.19415 -1.44182 -0 -0 -1.07545 -0.55403 0 0 -0.40877 0 0 0.29949 0.00059 0 3.19188 -0.07613 0 -2.7348 0.06167 0.85464 -0.56782
PRO_69 -2.29619 0.57931 1.23402 -0.20852 0.01043 0.15137 0.5162 -0.66496 -0 -0 -1.2834 0.01432 0 0 -0.47912 0 0 0.10244 0.01418 0.27527 0 -0.59339 0 -2.4119 0.20648 0.92321 -3.91024
PHE_70 -5.89478 0.74881 0.17891 -0.94244 0.07119 0.59779 0.3273 -0.98143 -0 -0 -0.41245 -0.23051 0 0 0 0 0 0.08055 0.20539 0 2.71664 -0.37756 0 1.0402 -0.05863 0.5103 -2.42072
GLU_71 -3.89229 0.28091 4.24916 -0.37027 0.07221 0.66538 2.07795 -1.87073 -0.01629 -0.1482 -1.89533 -0.51725 0 0 0 0 0 0.02872 0.01422 0 2.99732 0.07589 0 -2.7348 -0.02311 0.51836 -0.48816
VAL_72 -5.82733 0.67617 2.38138 -0.35395 0.19981 0.08554 2.15113 -1.89351 -0.01654 -0.11519 -0.73036 -0.04962 0 0 0 0 0 -0.07195 0.01317 0.73823 0 0.23682 0 1.9342 -0.03291 0.32668 -0.34822
GLU_73 -4.07335 0.44354 2.94853 -0.22245 0.02735 0.32535 0.8555 -1.69805 -0 -0 -0.19307 -0.61968 0 0 0 0 0 -0.05653 0.00627 0 3.13947 -0.2648 0 -2.7348 -0.43281 0.21346 -2.3361
GLU_74 -7.71479 1.10763 7.07683 -0.35717 0.0414 0.70159 3.80367 -3.45591 -0 -0 -3.41183 -0.34528 0 0 0 -0.40788 0 0.02754 0.12533 0 3.14055 -0.19924 0 -2.7348 -0.37712 0.43857 -2.54092
LEU_75 -7.17737 0.86914 4.70279 -0.50157 0.2922 0.11619 2.89771 -2.85656 -0.0142 -0.08646 -1.01828 0.2382 0 0 0 0 0 -0.00614 0.09039 0.27227 0 -0.29724 0 0.18072 -0.23818 0.66644 -1.86994
ALA_76 -4.32695 0.64401 3.07502 -0.01668 0 0 1.87997 -2.19862 -0 -0 -1.28934 -0.21231 0 0 0 0 0 2.2674 0 0 0 -0.28639 0 1.8394 -0.30729 15.8264 16.8946
TYR_77 -7.55729 0.96692 6.251 -0.87911 0.18656 0.35656 4.16564 -3.46744 -0.01195 -0.09919 -4.0118 -0.3978 0 0 -0.86602 -0.40788 0 0.01569 0.02947 0 2.95014 -0.19366 0.03273 1.2797 -0.05751 16.5017 14.7864
SER_78 -6.88269 1.13254 5.91451 -0.02409 0 0.03867 3.18601 -3.14715 -0.01189 -0.09891 -1.60239 -1.12364 0 0 0 0 0 0.11295 0.01634 0.95807 0 0.30849 0.61345 -0.77834 0.05365 1.40599 0.07156
ILE_79 -8.3668 1.01807 4.4735 -0.65837 0.50553 0.14745 3.20636 -2.93302 -0.01419 -0.06059 -2.56508 0.37318 0 0 0 0 0 -0.04348 0.02237 0.56755 0 -0.42773 0 0.73287 -0.00516 0.96228 -3.06525
ALA_80 -4.27638 0.27891 4.38057 -0.0206 0 0 2.54828 -2.5204 -0.0041 -0.03854 -1.77891 -0.36156 0 0 0 0 0 0.04562 0 0 0 -0.34562 0 1.8394 -0.24922 0.7571 0.25456
ARG_81 -4.90856 0.30056 4.21681 -1.68604 0.4741 1.88629 1.66647 -2.1395 -0.02273 -0.1291 -1.59855 -2.05215 0 0 0 0 0 -0.07023 0.05073 3.11241 0 -0.19984 0 -1.2888 -0.43854 0.44326 -2.38342
LYS_82 -5.82889 0.61184 3.5493 -0.50766 0.09898 0.36179 1.44007 -1.8317 -0 -0 -0.78526 0.06101 0 0 0 0 0 0.12108 0.09372 2.64148 0 -0.09204 0 -1.5107 -0.15478 0.50396 -1.2278
TYR_83 -8.14155 0.99559 2.59489 -0.64733 0.05148 0.36836 1.27289 -2.01404 -0 -0 -0.90907 -0.15807 0 0 0 0 0 -0.05572 0.0675 0 2.05986 -0.22133 0.00181 1.2797 -0.00557 0.74196 -2.71864
ASN_84 -2.34868 0.12263 2.8893 -0.19302 0.03099 0.3254 1.26016 -1.451 -0.01419 -0.06059 -1.1641 -1.01403 0 0 0 0 0 -0.10484 0.01874 0 1.89747 -1.0144 0 -0.93687 -0.5452 0.55456 -1.74767
TRP_85 -10.4506 1.29841 2.96164 -0.67784 0.20638 0.3589 1.37876 -2.63657 -0 -0 -0.83307 -0.10141 0 0 0 0 0 0.18352 0.04289 0 3.23059 -0.3757 0 1.6906 -0.6229 0.30825 -4.03814
GLU_86 -3.14906 0.16445 3.57418 -0.25531 0.0506 0.43301 1.44289 -1.57999 -0.01263 -0.1061 -1.74118 -0.48076 0 0 -1.45426 0 0 -0.00842 0.00382 0 3.01805 0.26536 0 -2.7348 0.1672 0.30911 -2.09386
ILE_87 -5.66332 0.53344 0.86449 -0.48432 0.35587 0.11781 0.99753 -1.25168 -0 -0 -0.9137 -0.21886 0 0 0 0 0 -0.03061 0.01466 0.2874 0 -0.47422 0 0.73287 0.20969 0.39953 -4.52342
ALA_88 -4.22106 0.62681 3.04399 -0.02396 0 0 2.69053 -2.05149 -0.00019 -0.0005 -2.51752 -0.26923 0 0 0 0 0 0.11869 0 0 0 0.21357 0 1.8394 0.36827 1.14737 0.96469
PRO_89 -6.26633 0.98693 1.70771 -0.12249 0.00031 0.09192 1.31405 -1.19845 -0 -0 -2.21314 0.23861 0 0 0 0 0 -0.03739 0.05106 0.21655 0 -1.06695 0 -2.4119 0.03177 1.14957 -7.52819
PHE_90 -11.3163 2.22938 4.36398 -1.08256 0.23392 0.17958 2.93985 -3.43672 -0.01101 -0.09947 -1.82857 -0.63541 0 0 0 0 0 0.40497 0.20936 0 2.5819 -0.13925 0 1.0402 -0.43483 1.15034 -3.65063
GLY_91 -5.23753 1.15489 4.37023 -0.00023 0 0 2.61886 -2.53457 -0.01545 -0.10738 -2.64165 -0.3192 0 0 0 0 0 -0.32128 0 0 0 -1.32525 0 0.83697 0.14656 1.11653 -2.25851
ILE_92 -7.93981 1.12322 3.7768 -0.54268 0.58386 0.10956 2.79926 -2.58725 -0 -0 -1.20275 0.07793 0 0 -0.32435 0 0 -0.02619 0.04106 0.94146 0 0.07579 0 0.73287 0.50312 0.71829 -1.1398
ALA_93 -5.69956 0.74424 3.25715 -0.02299 0 0 2.19726 -2.44933 -0.01838 -0.15375 -1.59375 -0.37253 0 0 0 0 0 -0.0067 0 0 0 -0.31816 0 1.8394 0.06244 0.57394 -1.96071
CYS_94 -10.0791 1.54465 6.68218 -0.04608 1e-05 0.0201 3.42671 -3.42413 -0 -3e-05 -3.06699 -0.25464 0 0 0 0 0 0.01236 0.01758 0.36006 0 0.36732 0 3.6196 -0.12078 0.5347 -0.40645
LEU_95 -9.34413 0.79517 5.60266 -0.45693 0.19694 0.09794 2.92549 -3.40282 -0 -0 -3.49693 0.17044 0 0 0 0 0 0.3135 0.10629 0.27708 0 -0.30438 0 0.18072 -0.03479 0.86401 -5.50975
ASN_96 -4.81815 0.34512 5.31906 -0.27698 0.00425 0.51622 1.9265 -2.65265 -0.03382 -0.26113 -1.74862 -0.12751 0 0 0 0 0 -0.01776 0.01034 0 2.54068 0.51748 0 -0.93687 0.16685 0.67908 1.15209
ILE_97 -5.21518 0.47404 3.08404 -0.50206 0.47727 0.10289 1.69894 -1.8092 -0 -0 -0.20316 0.04797 0 0 0 0 0 0.01983 0.06095 0.68067 0 -0.30637 0 0.73287 0.34989 0.47715 0.17053
LEU_98 -6.76104 0.39242 2.56129 -0.49421 0.149 0.1406 1.38896 -1.81161 -0.01082 -0.07413 -1.44581 0.14051 0 0 0 0 0 -0.06059 0.08067 0.11482 0 -0.09746 0 0.18072 -0.24104 0.49638 -5.35135
GLY_99 -1.88532 0.11537 2.4664 -5e-05 0 0 0.97642 -1.22064 -0 -0 -0.77886 -0.37648 0 0 0 0 0 -0.17574 0 0 0 -1.3466 0 0.83697 -0.61478 0.43726 -1.56604
LEU_100 -7.02839 0.75795 2.67593 -0.47361 0.21097 0.11016 1.43214 -1.96909 -0.00016 -0.00338 -0.59951 0.1474 0 0 0 0 0 0.02535 0.14307 0.4081 0 -0.27887 0 0.18072 -0.30056 0.38269 -4.17909
SER_101 -4.73468 0.27175 4.62667 -0.01928 0 0.02842 2.2926 -2.25563 -0 -0 -1.75617 -0.77176 0 0 -0.79392 -0.67169 0 2.80385 0.1777 1.68213 0 -0.00819 1.71185 -0.77834 0.1271 14.8655 16.7979
THR_102 -1.88863 0.09503 1.91321 -0.13368 0.1048 0.07655 0.55391 -0.9346 -0 -0 0.08999 -0.85371 0 0 0 -0.38032 0 -0.05024 0.00431 0.04021 0 -0.49859 2.46137 -1.0874 -0.15728 15.3475 14.7025
GLN_103 -3.68367 0.47596 2.8699 -0.63612 0.11907 0.66066 1.21039 -1.47554 -0.00565 -0.08162 -0.58289 -0.76974 0 0 -0.79392 -0.38032 0 0.0014 0.02994 0 2.35803 0.0668 0 -0.18838 -0.27402 0.81645 -0.26326
VAL_104 -3.02048 0.62384 0.7704 -0.25847 0.1302 0.05294 0.25503 -0.90512 -0 -0 -0.166 -0.37782 0 0 0 0 0 -0.06753 0.01301 0.27012 0 -0.65116 0 1.9342 0.08539 0.88009 -0.43136
PRO_105 -4.58304 1.10508 1.99889 -0.20976 0.01429 0.14914 0.63191 -0.98967 -0 -0 0.02844 0.11261 0 0 0 0 0 0.02197 0.00372 0.30055 0 -0.74128 0 -2.4119 0.18968 0.91755 -3.46182
ALA_106 -1.53432 0.11678 1.17387 -0.02271 0 0 0.41754 -0.60863 -0.01654 -0.11519 0.04387 -0.35143 0 0 0 0 0 -0.05634 0 0 0 -0.32941 0 1.8394 -0.13662 0.27345 0.69372
LYS_107 -3.7042 0.41216 2.37479 -0.2984 0.03776 0.14817 0.37588 -1.21465 -0 -0 -0.0403 -0.25102 0 0 0 0 0 0.10834 0.00553 2.2132 0 0.01698 0 -1.5107 -0.23229 0.16657 -1.39216
ILE_108 -6.12705 0.69342 0.43123 -0.54392 0.36344 0.14221 0.66538 -1.23821 -0.01339 -0.06639 0.07207 -0.03319 0 0 0 0 0 0.21964 0.05677 0.47157 0 -0.22331 0 0.73287 -0.13357 0.39645 -4.13399
ILE_109 -7.26801 1.01015 2.20177 -0.48811 0.44874 0.10271 1.70088 -2.15693 -0 -0 -1.31336 0.37202 0 0 0 0 0 0.29945 0.42379 0.61914 0 -0.48258 0 0.73287 -0.19441 0.91837 -3.07352
PHE_110 -9.62064 2.22724 1.24605 -0.58468 0.07826 0.30348 1.6807 -2.29581 -0 -0 -1.69552 -0.01159 0 0 0 0 0 0.07715 0.00172 0 1.99392 -0.31215 0 1.0402 -0.30441 0.94018 -5.23591
VAL_111 -6.79121 0.72921 2.4719 -0.30429 0.17272 0.06517 2.81635 -2.20608 -0.00397 -0.02476 -2.4235 -0.51176 0 0 0 0 0 -0.01638 0.04568 0.24897 0 -0.36461 0 1.9342 -0.41175 0.58104 -3.99306
SER_112 -4.48769 0.35854 4.94652 -0.02146 0 0.03158 3.16281 -2.24183 -0.00655 -0.04022 -3.60736 -1.0949 0 0 -0.56021 0 0 0.15152 0.06404 1.22813 0 -0.45208 1.72105 -0.77834 0.02824 0.89902 -0.69919
SER_113 -3.52239 0.39835 3.77154 -0.02995 0 0.05157 2.01782 -1.85764 -0.01501 -0.12106 -2.12035 -1.04419 0 0 -0.7898 0 0 -0.0214 0.0843 1.3281 0 -0.09615 0.61525 -0.77834 -0.0092 0.76215 -1.37641
GLY_114 -1.83284 0.24959 1.36645 -4e-05 0 0 0.45559 -0.84873 -0 -0 0.34185 -0.4144 0 0 0 0 0 -0.15733 0 0 0 0.39024 0 0.83697 -0.16046 0.17574 0.40262
LYS_115 -1.57582 0.27418 1.95079 -0.32127 0.05102 0.18661 0.6359 -0.88726 -0.00372 -0.01052 -0.33395 -0.27497 0 0 -0.7898 0 0 -0.05819 0.00029 1.80285 0 0.00699 0 -1.5107 -0.0708 0.13212 -0.79626
ASN_116 -6.18493 0.31481 6.38672 -0.30085 0.02429 0.57786 2.84219 -2.96515 -0 -0 -1.82861 -0.49786 0 0 -0.89405 0 0 -0.04328 0.00781 0 3.80626 0.1192 0 -0.93687 -0.13147 0.18974 0.4858
LYS_117 -4.10414 0.4021 2.66254 -0.2996 0.03499 0.13124 0.74463 -1.51441 -0.00372 -0.01052 -0.39529 0.11399 0 0 0 0 0 0.00848 0.01019 1.90924 0 -0.04234 0 -1.5107 -0.10671 0.31054 -1.65949
ILE_118 -4.48765 0.50388 1.17036 -0.53547 0.31857 0.1411 0.49662 -1.16105 -0 -0 0.90684 -0.29619 0 0 0 0 0 0.02144 0.01541 0.44757 0 -0.08052 0 0.73287 -0.28651 0.42407 -1.66864
TYR_119 -5.60882 0.70969 1.30039 -0.8119 0.03724 0.22765 0.61387 -1.18175 -0 -0 1.02189 -0.1919 0 0 0 0 0 0.02732 0.18668 0 2.27283 -0.22754 0.01091 1.2797 0.42312 0.54067 0.63006
ASN_120 -5.25819 0.67629 2.58431 -0.42039 0.2552 0.81032 1.04585 -1.64437 -0.02341 -0.09245 0.13395 -1.8609 0 0 0 0 0 0.14764 0.28594 0 2.24982 -0.69774 0 -0.93687 0.55029 0.65468 -1.54004
ILE_121 -6.1577 1.0458 1.31343 -0.62013 0.42084 0.12188 1.52416 -1.61514 -0.00307 -0.04914 -0.31399 0.25805 0 0 0 0 0 0.14728 0.01761 0.93752 0 -0.74286 0 0.73287 -0.28107 0.89544 -2.36823
ASP_122 -2.24842 0.3206 3.37364 -0.2342 0.03181 0.76731 1.56185 -1.48452 -0.04103 -0.28582 -3.3738 -0.5552 0 0 0 0 0 0.13993 0.0026 0 1.98296 -0.61768 0 -2.3716 -0.31641 0.82092 -2.52707
GLY_123 -2.62932 0.64807 1.70226 -0.00031 0 0 1.16305 -1.14431 -0.01126 -0.12576 -1.21173 -0.19464 0 0 0 0 0 -0.10398 0 0 0 -0.7916 0 0.83697 0.13152 0.51916 -1.21189
TRP_124 -6.03408 0.49994 4.68329 -0.9422 0.08079 0.11784 2.36005 -2.44658 -0.00699 -0.02217 -2.07298 -0.72995 0 0 0 0 0 0.02383 0.15368 0 3.36765 -0.31224 0 1.6906 0.29804 0.53101 1.23953
ILE_125 -4.97628 0.50871 2.34085 -0.62887 0.50909 0.1237 0.99372 -1.94616 -0.0458 -0.23239 -0.51541 0.39008 0 0 0 0 0 -0.0555 0.01912 0.91907 0 -0.6889 0 0.73287 -0.15343 0.54874 -2.1568
ILE_126 -6.89342 1.14119 2.68343 -0.63421 0.53028 0.12531 1.5219 -2.0182 -0.00579 -0.01709 -2.12083 0.18503 0 0 0 0 0 -0.06595 0.08914 1.01617 0 -0.78147 0 0.73287 -0.50448 0.59269 -4.42344
GLU_127 -2.39299 0.1319 3.62146 -0.5088 0.26605 1.59876 0.71213 -1.56664 -0.01972 -0.08887 -2.39817 -2.71063 0 0 0 0 0 0.07691 0.02111 0 4.62476 0.29685 0 -2.7348 0.15738 0.41239 -0.50094
PHE_128 -6.60753 0.80848 1.64219 -0.48583 0.01734 0.19421 1.78572 -1.58857 -0 -0 -2.28089 -0.02913 0 0 0 0 0 -0.06721 0.03714 0 2.69344 -0.06161 0 1.0402 0.26924 0.47315 -2.15966
LYS_129 -3.02091 0.2058 2.45008 -0.52295 0.17586 0.31473 0.32197 -1.12572 -0.00014 -0.0015 0.03997 -0.00228 0 0 0 0 0 0.00134 0.02222 1.87166 0 0.21211 0 -1.5107 0.20228 0.59966 0.23349
LYS_130 -1.62889 0.20406 1.88626 -0.33264 0.05707 0.21277 0.8079 -0.91763 -0.00028 -0.00833 -1.06107 -0.38763 0 0 0 0 0 -0.09328 0.00316 1.54767 0 -0.17984 0 -1.5107 0.22942 0.25492 -0.91706
VAL_131 -5.42261 0.46562 1.97791 -0.28871 0.17754 0.06445 0.69197 -1.64859 -0 -0 0.26363 -0.27484 0 0 0 0 0 -0.03229 0.06647 0.11007 0 -0.30811 0 1.9342 -0.16353 0.20757 -2.17925
SER_132 -3.33826 0.26503 4.30652 -0.02677 0 0.0621 2.25132 -1.96009 -0.00526 -0.04998 -2.56985 -0.53716 0 0 0 0 0 -0.00404 0 0.15511 0 -0.49251 0.6 -0.77834 -0.29506 0.2492 -2.16805
ASN_133 -3.9332 0.37678 3.66788 -0.18558 0.04801 0.28485 1.96749 -1.77034 -0 -0 -0.95117 -0.34933 0 0 0 0 0 -0.02979 0.00751 0 1.50884 0.14813 0 -0.93687 -0.21683 0.17022 -0.1934
LYS_134 -2.27233 0.18117 2.42541 -0.31195 0.02822 0.15431 0.69325 -1.1021 -0 -0 0.16734 -0.06309 0 0 0 0 0 -0.07673 0.01227 1.85861 0 -0.02535 0 -1.5107 -0.28676 0.18679 0.05834
GLU_135 -5.09479 0.50922 6.40521 -0.19424 0.0294 0.27109 3.06362 -2.82012 -0.01523 -0.10938 -4.73037 -0.48994 0 0 -0.5174 -0.81087 0 0.23281 0.04523 0 3.37879 -0.13517 0 -2.7348 -0.1669 0.24115 -3.64266
ILE_136 -9.00243 1.07309 4.53923 -0.64812 0.47806 0.13731 2.36123 -3.06744 -0 -0 -0.68529 0.24352 0 0 0 0 0 0.01357 0.06823 0.64203 0 -0.34401 0 0.73287 0.07309 1.00313 -2.38195
CYS_137 -4.90594 0.63533 3.69797 -0.06565 0.12745 0.02759 1.61315 -1.85165 -0.00498 -0.04165 -0.78972 -0.93897 0 0 0 0 0 0.07314 0.1156 0.0352 0 0.45445 0 3.6196 0.31377 3.2161 5.33078
ASN_138 -4.38188 0.57413 2.6319 -0.35628 0.1275 0.67429 1.03595 -1.57743 -0 -0 0.42064 -1.9848 0 0 0 0 0 0.23542 0.10073 0 2.45266 -0.41717 0 -0.93687 0.28662 2.67922 1.56464
MET_139 -8.30377 0.9434 4.40548 -1.00957 0.38518 0.82152 1.74139 -2.34518 -0 -0 -0.34054 -0.05964 0 0 0 0 0 0.03227 0.13733 3.04671 0 -0.00476 0 0.60916 -0.1723 2.10665 1.99334
SER_140 -6.39134 0.65083 4.55819 -0.02903 7e-05 0.02305 2.09071 -2.20604 -0 -0 -2.98057 -0.21636 0 0 0 -0.76431 0 0.04263 0.08619 0.68951 0 0.25921 0.93037 -0.77834 -0.0593 2.59069 -1.50383
TRP_141 -9.38865 0.77758 6.91537 -0.98353 0.06584 0.11188 4.1565 -3.48755 -0.02391 -0.14882 -2.79167 -0.47466 0 0 0 0 0 0.21698 0.12554 0 3.27592 0.16072 0 1.6906 -0.00637 1.11974 1.31154
LYS_142 -8.52869 0.93985 5.39774 -0.31631 0.09906 0.16398 2.30106 -2.75028 -0.01082 -0.07413 -1.09924 0.22556 0 0 0 0 0 0.18362 0.395 1.784 0 -0.08777 0 -1.5107 0.25843 0.71971 -1.90995
THR_143 -6.82189 0.77408 4.59041 -0.2194 0.30634 0.08163 2.37448 -2.67018 -0.00403 -0.06651 -0.7318 -0.31057 0 0 0 0 0 0.02218 0.12983 0.14148 0 0.04061 2.30458 -1.0874 0.28874 0.70075 -0.15667
LYS_144 -9.46466 0.72897 9.3913 -0.51585 0.17069 0.43057 3.82464 -3.91698 -0.02505 -0.13978 -3.54195 -0.03804 0 0 -0.5174 0 0 -0.00246 0.52183 3.79617 0 -0.08312 0 -1.5107 -0.20126 0.58484 -0.50826
ILE_145 -9.31681 1.10359 4.82316 -0.51276 0.46727 0.10186 3.00752 -3.36827 -0.00733 -0.03535 -2.39161 0.02182 0 0 0 0 0 -0.04907 0.01347 0.4945 0 -0.441 0 0.73287 -0.14498 0.67715 -4.82396
VAL_146 -7.00075 0.39709 2.54705 -0.30153 0.1708 0.06716 2.33357 -2.47246 -0.00329 -0.03261 -1.73117 -0.04078 0 0 0 0 0 -0.02035 0.00082 0.03705 0 -0.28253 0 1.9342 0.03874 0.61711 -3.74191
ILE_147 -8.64201 1.2054 2.91388 -0.64352 0.58439 0.15299 2.40272 -2.59063 -0 -0 -1.80804 -0.05653 0 0 0 0 0 -0.05966 0.00031 3.29206 0 -0.46597 0 0.73287 0.00466 0.71083 -2.26628
GLN_148 -8.85932 1.4541 6.12385 -0.30574 0.049 0.22865 3.38402 -3.41393 -0 -0 -2.81559 -0.26863 0 0 0 -0.76431 0 -0.00566 0.0008 0 4.477 -0.06952 0 -0.18838 -0.08014 0.9561 -0.09771
ALA_149 -5.21374 0.43492 4.06293 -0.02282 0 0 2.21325 -2.68388 -0.02104 -0.13102 -1.42091 -0.36732 0 0 0 0 0 0.13371 0 0 0 -0.24804 0 1.8394 -0.33762 0.62739 -1.1348
ILE_150 -7.5293 0.93058 2.92294 -0.51508 0.31784 0.10462 1.70702 -2.34607 -0.00733 -0.03535 -0.59687 -0.03895 0 0 0 0 0 0.00194 0.02736 0.62146 0 -0.44636 0 0.73287 -0.26082 0.62057 -3.7889
LYS_151 -4.91545 0.43486 5.57503 -0.40533 0.06607 0.21619 1.85971 -2.42715 -0.02608 -0.14352 -2.48115 -0.11356 0 0 0 0 0 0.04794 0.02615 1.79929 0 0.04698 0 -1.5107 0.05532 0.63402 -1.26139
GLU_152 -5.3148 0.42827 5.99096 -0.38481 0.06361 0.72629 1.97683 -2.5495 -0.0111 -0.04154 -1.96284 -0.74416 0 0 0 0 0 -0.01283 0.00364 0 3.37567 0.20043 0 -2.7348 1.10817 0.49778 0.61529
ILE_153 -3.99343 0.47119 3.49306 -0.68123 0.43513 0.23517 1.75405 -1.95731 -0.00191 -0.00871 -0.3442 0.29058 0 0 0 0 0 -0.04568 0.04274 0.96311 0 0.03682 0 0.73287 0.99277 0.6153 3.03033
GLY_154 -1.52584 0.23197 1.58633 -4e-05 0 0 0.17536 -0.82978 -0 -0 0.28214 -0.41896 0 0 0 0 0 -0.17934 0 0 0 0.32765 0 0.83697 0.11081 0.38207 0.97934
LYS_155 -4.42469 0.78214 3.93312 -0.51828 0.22902 0.33508 1.66169 -1.80898 -0.03415 -0.14798 -1.71249 0.00894 0 0 0 0 0 -0.04904 0.07951 1.85825 0 -0.18274 0 -1.5107 0.02595 0.44594 -1.02941
ASN_156 -6.21045 0.44059 4.80695 -0.18338 0.00234 0.26238 3.22944 -2.73415 -0.04465 -0.28709 -2.99994 -0.64024 0 0 -0.32435 0 0 -0.04051 0.17199 0 3.49407 -0.60517 0 -0.93687 -0.16007 1.03924 -1.71986
LYS_157 -3.06482 0.35969 4.23085 -0.33278 0.02577 0.17461 2.1496 -1.7534 -0.03415 -0.14798 -3.96965 0.33776 0 0 0 0 0 -0.15147 0.08295 2.35758 0 -0.02859 0 -1.5107 -0.09193 1.07899 -0.28766
LEU_158 -7.63929 1.20034 4.67786 -0.73137 0.53417 0.35151 2.3182 -2.54079 -0.01035 -0.07744 -2.33285 -0.14893 0 0 0 0 0 -0.06153 0.02901 1.50825 0 0.09357 0 0.18072 -0.17852 0.92174 -1.90571
THR_159 -4.82047 0.43502 5.00972 -0.212 0.20325 0.07921 3.12314 -2.47989 -0 -0 -2.70633 -0.20109 0 0 0 0 0 -0.07711 0.00467 0.23234 0 0.28837 2.26616 -1.0874 0.00994 0.78507 0.85261
LYS_160 -3.47471 0.34106 3.29194 -0.42983 0.0736 0.23757 0.90336 -1.42316 -0.01903 -0.0923 -1.2595 0.06573 0 0 -0.41083 0 0 -0.02062 0.06311 1.33086 0 -0.02849 0 -1.5107 0.07511 0.43447 -1.85236
LYS_161 -5.33142 0.59731 5.27122 -0.49371 0.12087 0.30947 2.44356 -2.26956 -0.00704 -0.02653 -1.60668 0.01614 0 0 0 0 0 -0.0211 0.01191 1.74826 0 -0.14169 0 -1.5107 0.25268 0.40009 -0.23693
ASP_162 -6.68795 0.87468 7.51138 -0.11485 0.02465 0.36131 3.16692 -3.40158 -0.00565 -0.08162 -3.66339 -0.29856 0 0 0 -0.67169 0 0.10128 0.15331 0 1.79829 -0.03716 0 -2.3716 0.09467 0.63458 -2.613
ILE_163 -4.99903 0.51909 3.22312 -0.67849 0.38719 0.23701 1.99382 -2.02258 -0.01035 -0.07744 -1.6012 0.20399 0 0 0 0 0 -0.08162 0.02236 0.85897 0 0.35638 0 0.73287 -0.29427 0.77024 -0.45996
ARG_164 -3.75506 0.53752 3.8577 -0.75987 0.30533 0.59366 2.12976 -1.91722 -0.02529 -0.1074 -2.06921 0.10414 0 0 -0.41083 0 0 -0.00732 0.13439 1.97313 0 -0.0209 0 -1.2888 -0.30025 0.53015 -0.49637
ILE_165 -7.02237 1.13504 4.19417 -0.57172 0.3144 0.17328 2.50727 -2.67645 -0 -0 -2.62989 -0.10174 0 0 0 0 0 0.0174 0.01998 0.58672 0 0.12157 0 0.73287 -0.22522 0.56437 -2.86031
ILE_166 -6.13866 0.996 3.93948 -0.65815 0.53487 0.14709 2.49742 -2.38825 -0 -0 -1.24105 0.34877 0 0 0 0 0 -0.05317 0.13645 0.55818 0 -0.33428 0 0.73287 -0.04246 0.66301 -0.30188
ARG_167 -3.7096 0.21314 3.83485 -0.82432 0.22544 0.57645 1.22609 -1.86586 -0 -0 -0.86783 0.26268 0 0 0 -1.23219 0 -0.02212 0.28585 2.19609 0 -0.22142 0 -1.2888 0.07237 0.49064 -0.64853
ASN_168 -4.9052 0.34569 5.09501 -0.1737 0.01457 0.25446 2.37696 -2.50071 -0.01167 -0.07238 -2.67875 -0.23401 0 0 0 -1.23219 0 -0.02109 0.11241 0 1.58941 0.29125 0 -0.93687 0.25271 0.33227 -2.10183
SER_169 -5.20501 0.32666 4.87466 -0.02625 0 0.0604 2.59761 -2.46105 -0 -0 -1.52901 -0.60607 0 0 0 0 0 -0.04161 0.02193 0.87796 0 0.31665 0.64022 -0.77834 0.17317 0.33296 -0.42511
LEU_170 -7.12634 1.38297 3.35876 -0.55465 0.29453 0.16101 2.09972 -2.51708 -0 -0 -2.43433 0.23934 0 0 0 0 0 -0.08507 0.00971 0.24916 0 0.04115 0 0.18072 0.01238 0.59304 -4.09496
SER_171 -2.28262 0.24569 3.4154 -0.03625 3e-05 0.04466 1.75091 -1.57896 -0 -0 -1.75261 -0.45481 0 0 0 0 0 -0.06459 0.00959 0.17093 0 -0.16872 1.74225 -0.77834 -0.32436 0.53092 0.46913
ALA_172 -3.38662 0.64138 2.79828 -0.02878 0.01202 0 1.63171 -1.62848 -0.04804 -0.3412 -1.30577 -0.44672 0 0 0 0 0 0.02792 0 0 0 0.56213 0 1.8394 -0.23162 0.34723 0.44282
LEU_173 -6.55325 0.83713 0.97649 -0.65291 0.30719 0.27069 1.38553 -1.53236 -0 -0 -1.20029 -0.05121 0 0 0 0 0 0.01888 0.10956 0.88378 0 -0.02794 0 0.18072 0.22544 0.43022 -4.39232
GLU_174 -4.95683 0.34585 6.30209 -0.21172 0.01719 0.27124 2.52524 -2.73427 -0.03959 -0.37548 -4.27895 -0.35498 0 0 0 -0.41526 0 -0.01758 0.02996 0 4.3544 -0.03386 0 -2.7348 -0.19099 0.37442 -2.12393
LYS_175 -4.24483 0.56969 3.57143 -0.4344 0.07152 0.24743 1.98963 -1.80313 -0 -0 -0.69572 -0.12176 0 0 0 0 0 0.00161 0.03483 1.8767 0 -0.02327 0 -1.5107 -0.41989 0.42501 -0.46584
GLN_176 -5.08983 0.32595 5.19034 -0.79602 0.33417 1.12709 1.26251 -2.44275 -0.00105 -0.00599 -1.93732 -2.27404 0 0 0 -0.41526 0 -0.03806 0.2155 0 3.86973 -0.14254 0 -0.18838 -0.34289 0.49191 -0.85693
ASN_177 -6.1331 0.62473 6.38581 -0.16816 0.01875 0.25071 2.4426 -3.01844 -0.00801 -0.06478 -1.91198 -0.27035 0 0 0 0 0 0.02037 0.00218 0 1.66054 0.19016 0 -0.93687 -0.0643 0.46164 -0.51851
LEU_178 -8.57207 1.07605 3.96525 -0.63513 0.36018 0.19286 2.63366 -2.88482 -0 -0 -1.6662 -0.09014 0 0 0 0 0 0.01946 0.1159 1.51147 0 -0.30811 0 0.18072 0.04806 0.75027 -3.30259
LEU_179 -6.57207 0.61365 5.33208 -0.47543 0.22989 0.11061 2.60619 -2.82301 -0.01213 -0.09082 -1.70742 0.21162 0 0 -0.70905 0 0 0.01052 0.10939 0.55021 0 -0.23331 0 0.18072 -0.20849 0.78655 -2.09031
LYS_180 -4.99686 0.24502 6.60472 -0.42194 0.08792 0.23734 2.81265 -2.81553 -0.02187 -0.16606 -3.48005 -0.13558 0 0 0 -0.81087 0 -0.02451 0.00946 1.91192 0 0.0336 0 -1.5107 -0.14293 0.46056 -2.12372
GLU_181 -6.00958 0.56896 5.79338 -0.4781 0.10141 0.95434 1.90821 -2.46795 -0.00982 -0.0304 -1.89347 -0.43736 0 0 0 0 0 0.00997 0.03917 0 3.4188 -0.34643 0 -2.7348 -0.43255 0.49233 -1.55389
THR_182 -5.9177 0.71648 3.83091 -0.14196 0.05454 0.08148 2.65177 -2.44099 -0.00768 -0.04799 -2.98161 -0.0617 0 0 -0.70905 0 0 -0.06574 0.03332 0.02466 0 -0.15876 4.61737 -1.0874 -0.58534 0.83431 -1.36108
LYS_183 -4.37717 0.50843 4.07363 -0.29643 0.02571 0.12597 1.60284 -1.88715 -0.02173 -0.16456 -0.46398 0.06295 0 0 0 0 0 -0.05923 0.07038 2.14507 0 -0.00785 0 -1.5107 -0.51956 0.70829 0.01492
TYR_184 -2.63217 0.45054 1.39769 -0.64393 0.03894 0.40856 0.24637 -0.74566 -0.01199 -0.11352 -0.16924 -0.35454 0 0 0 0 0 0.03502 0.15061 0 1.85864 0.26991 0.0005 1.2797 -0.18309 0.51024 1.79257
THR_185 -3.49901 0.47315 2.25247 -0.1914 0.08745 0.06967 1.48155 -1.41969 -0.02237 -0.18524 -1.3499 -0.93581 0 0 0 0 0 -0.00202 0.01716 1.01118 0 -0.77905 2.29615 -1.0874 0.1835 0.75167 -0.84793
THR_186 -3.89777 0.52605 3.0758 -0.16775 0.07535 0.05913 2.23594 -1.67459 -0.00271 -0.02373 -2.12188 -0.16006 0 0 0 0 0 -0.09104 0.00313 0.06941 0 0.046 2.30907 -1.0874 -0.12867 0.70982 -0.2459
THR_187 -2.98 0.19447 3.24315 -0.20198 0.16517 0.07677 1.57996 -1.62348 -0 -0 -0.83445 -0.71685 0 0 0 0 0 -0.03904 0.00951 0.12099 0 0.14931 2.29997 -1.0874 -0.06644 0.35322 0.64285
TRP_188 -5.68156 0.62051 3.37731 -1.07529 0.12023 0.34748 1.89345 -2.12796 -0 -0 -0.71135 -0.51844 0 0 0 0 0 -0.07523 0.24398 0 1.79073 0.15931 0 1.6906 -0.09517 0.33384 0.29243
ILE_189 -8.87496 0.93106 4.29222 -0.5122 0.34907 0.09761 3.32567 -2.98319 -0 -0 -1.76627 0.01822 0 0 0 0 0 -0.05732 0.04438 0.50674 0 -0.48979 0 0.73287 -0.18621 0.61859 -3.9535
PHE_190 -7.15377 0.55767 5.18338 -0.94178 0.06469 0.35269 2.48698 -2.80681 -0 -0 -1.38934 -0.00276 0 0 0 0 0 0.05549 0.00254 0 2.1209 -0.41912 0 1.0402 0.04194 0.6245 -0.1826
ASP_191 -5.7866 0.41446 7.31292 -0.10359 0.01474 0.32054 3.16961 -3.29613 -0 -0 -4.24392 -0.23992 0 0 0 -0.19604 0 0.07258 0.15751 0 1.89096 0.17284 0 -2.3716 -0.17031 0.53886 -2.34311
TYR_192 -8.09901 0.71674 5.20446 -0.53308 0.28031 0.24523 3.09079 -3.11024 -0.01497 -0.14969 -2.76717 -0.3138 0 0 0 0 0 0.11585 4e-05 0 2.88508 0.17742 0.007 1.2797 -0.28543 0.52981 -0.74095
ILE_193 -9.73994 1.5824 3.73452 -0.54063 0.4575 0.10949 2.97902 -3.06792 -0 -0 -2.73286 -0.04463 0 0 0 0 0 -0.01766 0.22727 0.52755 0 -0.41783 0 0.73287 -0.09846 0.68972 -5.61958
LYS_194 -7.3354 0.70727 7.75063 -0.46134 0.17977 0.23526 3.66828 -3.34813 -0 -0 -4.26982 0.12005 0 0 0 -0.19604 0 -0.01968 0.03157 2.50677 0 0.00587 0 -1.5107 -0.1247 0.78534 -1.275
GLN_195 -5.00745 0.24246 5.51145 -0.26473 0.04228 0.19851 2.54848 -2.64168 -0.01497 -0.14969 -2.13821 -0.44616 0 0 0 0 0 0.00629 0.01657 0 2.76209 0.00389 0 -0.18838 -0.21295 0.45378 0.72158
ILE_196 -5.51499 0.5483 3.11911 -0.66363 0.4911 0.15302 1.81995 -2.09079 -0 -0 -0.97956 0.29109 0 0 0 0 0 -0.06432 0.08361 0.56064 0 -0.3913 0 0.73287 -0.09636 0.46269 -1.53858
CYS_197 -5.2526 0.69379 2.74137 -0.08471 2e-05 0.04474 1.3162 -1.67034 -0 -0 -1.4923 0.0521 0 0 0 0 0 -0.02568 0.09392 0.47536 0 0.24501 0 3.6196 -0.25966 0.74003 1.23686
LYS_198 -3.08468 0.19896 3.22866 -0.31021 0.03152 0.15141 1.30812 -1.35145 -0 -0 -0.85276 -0.10195 0 0 0 0 0 -0.05062 0.01894 1.94633 0 -0.14559 0 -1.5107 -0.19177 0.59896 -0.11682
GLU:CtermProteinFull_199 -1.24527 0.03876 2.18001 -0.42497 0.07479 0.69196 0.89785 -0.91084 -0 -0 -0.61113 -0.52492 0 0 0 0 0 0 0.01703 0 2.94576 0 0 -2.7348 0.03668 0.3874 0.81831
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4956 DOMAINID 5212 MODEL 5 SSGCID - MymyA.20367.a Uncharacterized protein
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 114.954 tmscore: 0.29211 1zelA_201 prob: 99.04 ident: 5.35
ATOM      1  N   MET A   1      12.203 -17.654  -7.148  1.00  4.620          N  
ATOM      2  CA  MET A   1      12.572 -16.293  -6.768  1.00  4.200          C  
ATOM      3  C   MET A   1      11.364 -15.396  -6.552  1.00  3.090          C  
ATOM      4  O   MET A   1      10.225 -15.770  -6.830  1.00  3.280          O  
ATOM      5  CB  MET A   1      13.490 -15.661  -7.831  1.00  6.050          C  
ATOM      6  CG  MET A   1      14.878 -16.315  -8.004  1.00  6.050          C  
ATOM      7  SD  MET A   1      15.931 -16.157  -6.513  1.00  6.050          S  
ATOM      8  CE  MET A   1      16.419 -14.409  -6.538  1.00  6.050          C  
ATOM      9 1H   MET A   1      13.012 -18.255  -7.093  1.00  5.540          H  
ATOM     10 2H   MET A   1      11.490 -17.993  -6.517  1.00  5.540          H  
ATOM     11 3H   MET A   1      11.841 -17.657  -8.091  1.00  5.540          H  
ATOM     12  HA  MET A   1      13.111 -16.338  -5.822  1.00  5.040          H  
ATOM     13 1HB  MET A   1      12.992 -15.714  -8.799  1.00  7.260          H  
ATOM     14 2HB  MET A   1      13.634 -14.607  -7.615  1.00  7.260          H  
ATOM     15 1HG  MET A   1      14.774 -17.371  -8.242  1.00  7.260          H  
ATOM     16 2HG  MET A   1      15.397 -15.834  -8.837  1.00  7.260          H  
ATOM     17 1HE  MET A   1      17.048 -14.195  -5.678  1.00  7.260          H  
ATOM     18 2HE  MET A   1      16.971 -14.197  -7.454  1.00  7.260          H  
ATOM     19 3HE  MET A   1      15.541 -13.781  -6.497  1.00  7.260          H  
ATOM     20  N   SER A   2      11.652 -14.200  -6.071  1.00  2.460          N  
ATOM     21  CA  SER A   2      10.706 -13.128  -5.802  1.00  1.920          C  
ATOM     22  C   SER A   2      11.513 -11.838  -5.848  1.00  1.690          C  
ATOM     23  O   SER A   2      12.748 -11.878  -5.744  1.00  1.480          O  
ATOM     24  CB  SER A   2      10.033 -13.313  -4.454  1.00  2.900          C  
ATOM     25  OG  SER A   2      10.942 -13.159  -3.389  1.00  2.900          O  
ATOM     26  H   SER A   2      12.615 -13.999  -5.863  1.00  2.950          H  
ATOM     27  HA  SER A   2       9.945 -13.099  -6.585  1.00  2.300          H  
ATOM     28 1HB  SER A   2       9.224 -12.585  -4.352  1.00  3.480          H  
ATOM     29 2HB  SER A   2       9.583 -14.305  -4.409  1.00  3.480          H  
ATOM     30  HG  SER A   2      10.416 -13.287  -2.588  1.00  3.480          H  
ATOM     31  N   TYR A   3      10.861 -10.687  -5.952  1.00  1.830          N  
ATOM     32  CA  TYR A   3      11.623  -9.445  -6.028  1.00  1.750          C  
ATOM     33  C   TYR A   3      12.582  -9.254  -4.866  1.00  1.630          C  
ATOM     34  O   TYR A   3      13.752  -8.918  -5.059  1.00  1.530          O  
ATOM     35  CB  TYR A   3      10.727  -8.241  -6.168  1.00  2.480          C  
ATOM     36  CG  TYR A   3      11.506  -6.989  -6.160  1.00  2.480          C  
ATOM     37  CD1 TYR A   3      12.235  -6.632  -7.272  1.00  2.480          C  
ATOM     38  CD2 TYR A   3      11.495  -6.196  -5.057  1.00  2.480          C  
ATOM     39  CE1 TYR A   3      12.947  -5.482  -7.285  1.00  2.480          C  
ATOM     40  CE2 TYR A   3      12.202  -5.055  -5.059  1.00  2.480          C  
ATOM     41  CZ  TYR A   3      12.933  -4.683  -6.177  1.00  2.480          C  
ATOM     42  OH  TYR A   3      13.645  -3.512  -6.200  1.00  2.480          O  
ATOM     43  H   TYR A   3       9.830 -10.656  -5.963  1.00  2.200          H  
ATOM     44  HA  TYR A   3      12.235  -9.494  -6.932  1.00  2.100          H  
ATOM     45 1HB  TYR A   3      10.163  -8.298  -7.096  1.00  2.980          H  
ATOM     46 2HB  TYR A   3      10.027  -8.215  -5.351  1.00  2.980          H  
ATOM     47  HD1 TYR A   3      12.242  -7.274  -8.136  1.00  2.980          H  
ATOM     48  HD2 TYR A   3      10.916  -6.479  -4.181  1.00  2.980          H  
ATOM     49  HE1 TYR A   3      13.521  -5.203  -8.167  1.00  2.980          H  
ATOM     50  HE2 TYR A   3      12.171  -4.443  -4.176  1.00  2.980          H  
ATOM     51  HH  TYR A   3      14.066  -3.423  -7.070  1.00  2.980          H  
ATOM     52  N   LEU A   4      12.116  -9.472  -3.645  1.00  1.770          N  
ATOM     53  CA  LEU A   4      13.002  -9.214  -2.532  1.00  1.800          C  
ATOM     54  C   LEU A   4      14.023 -10.327  -2.319  1.00  1.590          C  
ATOM     55  O   LEU A   4      14.870 -10.217  -1.436  1.00  1.540          O  
ATOM     56  CB  LEU A   4      12.229  -8.973  -1.232  1.00  2.510          C  
ATOM     57  CG  LEU A   4      11.319  -7.698  -1.149  1.00  2.510          C  
ATOM     58  CD1 LEU A   4      10.590  -7.751   0.171  1.00  2.510          C  
ATOM     59  CD2 LEU A   4      12.159  -6.385  -1.253  1.00  2.510          C  
ATOM     60  H   LEU A   4      11.162  -9.775  -3.498  1.00  2.120          H  
ATOM     61  HA  LEU A   4      13.545  -8.313  -2.763  1.00  2.160          H  
ATOM     62 1HB  LEU A   4      11.594  -9.839  -1.056  1.00  3.010          H  
ATOM     63 2HB  LEU A   4      12.951  -8.913  -0.415  1.00  3.010          H  
ATOM     64  HG  LEU A   4      10.582  -7.717  -1.954  1.00  3.010          H  
ATOM     65 1HD1 LEU A   4       9.938  -6.902   0.275  1.00  3.010          H  
ATOM     66 2HD1 LEU A   4       9.998  -8.664   0.223  1.00  3.010          H  
ATOM     67 3HD1 LEU A   4      11.317  -7.749   0.976  1.00  3.010          H  
ATOM     68 1HD2 LEU A   4      11.495  -5.529  -1.172  1.00  3.010          H  
ATOM     69 2HD2 LEU A   4      12.887  -6.351  -0.452  1.00  3.010          H  
ATOM     70 3HD2 LEU A   4      12.668  -6.342  -2.202  1.00  3.010          H  
ATOM     71  N   SER A   5      13.954 -11.408  -3.100  1.00  1.580          N  
ATOM     72  CA  SER A   5      14.940 -12.468  -2.961  1.00  1.580          C  
ATOM     73  C   SER A   5      16.159 -11.970  -3.715  1.00  1.390          C  
ATOM     74  O   SER A   5      17.302 -12.187  -3.299  1.00  1.470          O  
ATOM     75  CB  SER A   5      14.445 -13.786  -3.534  1.00  2.210          C  
ATOM     76  OG  SER A   5      13.356 -14.298  -2.807  1.00  2.210          O  
ATOM     77  H   SER A   5      13.269 -11.459  -3.850  1.00  1.900          H  
ATOM     78  HA  SER A   5      15.195 -12.605  -1.908  1.00  1.900          H  
ATOM     79 1HB  SER A   5      14.156 -13.644  -4.564  1.00  2.650          H  
ATOM     80 2HB  SER A   5      15.260 -14.507  -3.523  1.00  2.650          H  
ATOM     81  HG  SER A   5      12.585 -13.756  -3.041  1.00  2.650          H  
ATOM     82  N   GLN A   6      15.892 -11.244  -4.817  1.00  1.290          N  
ATOM     83  CA  GLN A   6      16.953 -10.671  -5.635  1.00  1.300          C  
ATOM     84  C   GLN A   6      17.677  -9.624  -4.785  1.00  1.280          C  
ATOM     85  O   GLN A   6      18.911  -9.541  -4.782  1.00  1.380          O  
ATOM     86  CB  GLN A   6      16.370 -10.016  -6.897  1.00  1.820          C  
ATOM     87  CG  GLN A   6      15.759 -10.996  -7.901  1.00  1.820          C  
ATOM     88  CD  GLN A   6      15.115 -10.298  -9.093  1.00  1.820          C  
ATOM     89  OE1 GLN A   6      14.787  -9.109  -9.028  1.00  1.820          O  
ATOM     90  NE2 GLN A   6      14.934 -11.035 -10.185  1.00  1.820          N  
ATOM     91  H   GLN A   6      14.908 -11.135  -5.095  1.00  1.550          H  
ATOM     92  HA  GLN A   6      17.660 -11.450  -5.914  1.00  1.560          H  
ATOM     93 1HB  GLN A   6      15.601  -9.302  -6.617  1.00  2.180          H  
ATOM     94 2HB  GLN A   6      17.153  -9.459  -7.408  1.00  2.180          H  
ATOM     95 1HG  GLN A   6      16.536 -11.662  -8.264  1.00  2.180          H  
ATOM     96 2HG  GLN A   6      14.982 -11.565  -7.391  1.00  2.180          H  
ATOM     97 1HE2 GLN A   6      14.520 -10.632 -11.004  1.00  2.180          H  
ATOM     98 2HE2 GLN A   6      15.212 -11.996 -10.194  1.00  2.180          H  
ATOM     99  N   ILE A   7      16.886  -8.869  -4.018  1.00  1.300          N  
ATOM    100  CA  ILE A   7      17.397  -7.847  -3.118  1.00  1.450          C  
ATOM    101  C   ILE A   7      18.247  -8.471  -2.021  1.00  1.450          C  
ATOM    102  O   ILE A   7      19.312  -7.941  -1.678  1.00  1.550          O  
ATOM    103  CB  ILE A   7      16.257  -7.019  -2.512  1.00  1.970          C  
ATOM    104  CG1 ILE A   7      15.479  -6.222  -3.648  1.00  1.970          C  
ATOM    105  CG2 ILE A   7      16.751  -6.113  -1.429  1.00  1.970          C  
ATOM    106  CD1 ILE A   7      16.307  -5.236  -4.491  1.00  1.970          C  
ATOM    107  H   ILE A   7      15.874  -9.004  -4.121  1.00  1.560          H  
ATOM    108  HA  ILE A   7      18.051  -7.190  -3.682  1.00  1.740          H  
ATOM    109  HB  ILE A   7      15.556  -7.696  -2.056  1.00  2.360          H  
ATOM    110 1HG1 ILE A   7      15.031  -6.935  -4.331  1.00  2.360          H  
ATOM    111 2HG1 ILE A   7      14.687  -5.663  -3.174  1.00  2.360          H  
ATOM    112 1HG2 ILE A   7      15.916  -5.600  -1.009  1.00  2.360          H  
ATOM    113 2HG2 ILE A   7      17.230  -6.673  -0.646  1.00  2.360          H  
ATOM    114 3HG2 ILE A   7      17.451  -5.409  -1.840  1.00  2.360          H  
ATOM    115 1HD1 ILE A   7      15.659  -4.760  -5.211  1.00  2.360          H  
ATOM    116 2HD1 ILE A   7      16.748  -4.481  -3.863  1.00  2.360          H  
ATOM    117 3HD1 ILE A   7      17.088  -5.757  -5.026  1.00  2.360          H  
ATOM    118  N   GLN A   8      17.803  -9.580  -1.438  1.00  1.480          N  
ATOM    119  CA  GLN A   8      18.621 -10.235  -0.434  1.00  1.690          C  
ATOM    120  C   GLN A   8      19.968 -10.710  -0.963  1.00  1.740          C  
ATOM    121  O   GLN A   8      21.003 -10.523  -0.305  1.00  1.940          O  
ATOM    122  CB  GLN A   8      17.854 -11.376   0.200  1.00  2.280          C  
ATOM    123  CG  GLN A   8      16.724 -10.942   1.101  1.00  2.280          C  
ATOM    124  CD  GLN A   8      15.924 -12.091   1.573  1.00  2.280          C  
ATOM    125  OE1 GLN A   8      16.158 -13.226   1.147  1.00  2.280          O  
ATOM    126  NE2 GLN A   8      14.972 -11.827   2.452  1.00  2.280          N  
ATOM    127  H   GLN A   8      16.874  -9.953  -1.664  1.00  1.780          H  
ATOM    128  HA  GLN A   8      18.844  -9.517   0.313  1.00  2.030          H  
ATOM    129 1HB  GLN A   8      17.434 -11.997  -0.590  1.00  2.740          H  
ATOM    130 2HB  GLN A   8      18.512 -11.979   0.766  1.00  2.740          H  
ATOM    131 1HG  GLN A   8      17.147 -10.483   1.985  1.00  2.740          H  
ATOM    132 2HG  GLN A   8      16.085 -10.233   0.602  1.00  2.740          H  
ATOM    133 1HE2 GLN A   8      14.395 -12.562   2.805  1.00  2.740          H  
ATOM    134 2HE2 GLN A   8      14.828 -10.884   2.767  1.00  2.740          H  
ATOM    135  N   ASN A   9      19.966 -11.264  -2.180  1.00  1.680          N  
ATOM    136  CA  ASN A   9      21.195 -11.740  -2.800  1.00  1.930          C  
ATOM    137  C   ASN A   9      22.170 -10.601  -3.124  1.00  1.960          C  
ATOM    138  O   ASN A   9      23.384 -10.806  -3.120  1.00  2.250          O  
ATOM    139  CB  ASN A   9      20.879 -12.527  -4.060  1.00  2.600          C  
ATOM    140  CG  ASN A   9      20.289 -13.886  -3.780  1.00  2.600          C  
ATOM    141  OD1 ASN A   9      20.399 -14.428  -2.674  1.00  2.600          O  
ATOM    142  ND2 ASN A   9      19.673 -14.460  -4.779  1.00  2.600          N  
ATOM    143  H   ASN A   9      19.070 -11.424  -2.651  1.00  2.020          H  
ATOM    144  HA  ASN A   9      21.696 -12.402  -2.095  1.00  2.320          H  
ATOM    145 1HB  ASN A   9      20.165 -11.959  -4.659  1.00  3.120          H  
ATOM    146 2HB  ASN A   9      21.785 -12.647  -4.654  1.00  3.120          H  
ATOM    147 1HD2 ASN A   9      19.263 -15.364  -4.660  1.00  3.120          H  
ATOM    148 2HD2 ASN A   9      19.610 -13.996  -5.661  1.00  3.120          H  
ATOM    149  N   ARG A  10      21.644  -9.410  -3.431  1.00  1.760          N  
ATOM    150  CA  ARG A  10      22.478  -8.258  -3.774  1.00  1.950          C  
ATOM    151  C   ARG A  10      22.897  -7.372  -2.569  1.00  2.030          C  
ATOM    152  O   ARG A  10      24.076  -7.030  -2.439  1.00  2.300          O  
ATOM    153  CB  ARG A  10      21.734  -7.418  -4.811  1.00  2.650          C  
ATOM    154  CG  ARG A  10      22.495  -6.233  -5.436  1.00  2.650          C  
ATOM    155  CD  ARG A  10      21.622  -5.503  -6.421  1.00  2.650          C  
ATOM    156  NE  ARG A  10      20.459  -4.866  -5.784  1.00  2.650          N  
ATOM    157  CZ  ARG A  10      20.448  -3.654  -5.172  1.00  2.650          C  
ATOM    158  NH1 ARG A  10      21.506  -2.889  -5.111  1.00  2.650          N  
ATOM    159  NH2 ARG A  10      19.353  -3.198  -4.627  1.00  2.650          N  
ATOM    160  H   ARG A  10      20.626  -9.332  -3.503  1.00  2.110          H  
ATOM    161  HA  ARG A  10      23.385  -8.637  -4.240  1.00  2.340          H  
ATOM    162 1HB  ARG A  10      21.413  -8.069  -5.623  1.00  3.180          H  
ATOM    163 2HB  ARG A  10      20.829  -7.022  -4.346  1.00  3.180          H  
ATOM    164 1HG  ARG A  10      22.842  -5.553  -4.686  1.00  3.180          H  
ATOM    165 2HG  ARG A  10      23.354  -6.622  -5.980  1.00  3.180          H  
ATOM    166 1HD  ARG A  10      22.202  -4.735  -6.931  1.00  3.180          H  
ATOM    167 2HD  ARG A  10      21.250  -6.214  -7.161  1.00  3.180          H  
ATOM    168  HE  ARG A  10      19.590  -5.384  -5.793  1.00  3.180          H  
ATOM    169 1HH1 ARG A  10      22.384  -3.178  -5.510  1.00  3.180          H  
ATOM    170 2HH1 ARG A  10      21.404  -1.985  -4.633  1.00  3.180          H  
ATOM    171 1HH2 ARG A  10      18.502  -3.735  -4.648  1.00  3.180          H  
ATOM    172 2HH2 ARG A  10      19.386  -2.273  -4.186  1.00  3.180          H  
ATOM    173  N   ILE A  11      21.932  -6.939  -1.734  1.00  1.890          N  
ATOM    174  CA  ILE A  11      22.188  -6.033  -0.599  1.00  2.110          C  
ATOM    175  C   ILE A  11      21.737  -6.467   0.812  1.00  2.290          C  
ATOM    176  O   ILE A  11      22.405  -6.171   1.806  1.00  2.520          O  
ATOM    177  CB  ILE A  11      21.640  -4.596  -0.863  1.00  2.870          C  
ATOM    178  CG1 ILE A  11      20.070  -4.573  -1.095  1.00  2.870          C  
ATOM    179  CG2 ILE A  11      22.384  -3.975  -2.016  1.00  2.870          C  
ATOM    180  CD1 ILE A  11      19.444  -3.161  -1.115  1.00  2.870          C  
ATOM    181  H   ILE A  11      20.984  -7.272  -1.891  1.00  2.270          H  
ATOM    182  HA  ILE A  11      23.269  -5.920  -0.540  1.00  2.530          H  
ATOM    183  HB  ILE A  11      21.823  -3.997   0.022  1.00  3.440          H  
ATOM    184 1HG1 ILE A  11      19.853  -5.071  -2.039  1.00  3.440          H  
ATOM    185 2HG1 ILE A  11      19.570  -5.095  -0.306  1.00  3.440          H  
ATOM    186 1HG2 ILE A  11      22.060  -2.952  -2.174  1.00  3.440          H  
ATOM    187 2HG2 ILE A  11      23.452  -3.972  -1.797  1.00  3.440          H  
ATOM    188 3HG2 ILE A  11      22.200  -4.549  -2.884  1.00  3.440          H  
ATOM    189 1HD1 ILE A  11      18.369  -3.232  -1.268  1.00  3.440          H  
ATOM    190 2HD1 ILE A  11      19.637  -2.664  -0.159  1.00  3.440          H  
ATOM    191 3HD1 ILE A  11      19.864  -2.570  -1.903  1.00  3.440          H  
ATOM    192  N   ASP A  12      20.554  -7.067   0.952  1.00  2.350          N  
ATOM    193  CA  ASP A  12      19.989  -7.231   2.308  1.00  2.740          C  
ATOM    194  C   ASP A  12      20.873  -8.113   3.202  1.00  2.900          C  
ATOM    195  O   ASP A  12      20.976  -7.881   4.409  1.00  3.290          O  
ATOM    196  CB  ASP A  12      18.574  -7.800   2.247  1.00  3.680          C  
ATOM    197  CG  ASP A  12      17.624  -7.501   3.402  1.00  3.680          C  
ATOM    198  OD1 ASP A  12      17.298  -6.323   3.609  1.00  3.680          O  
ATOM    199  OD2 ASP A  12      17.244  -8.441   4.089  1.00  3.680          O  
ATOM    200  H   ASP A  12      20.049  -7.367   0.116  1.00  2.820          H  
ATOM    201  HA  ASP A  12      19.932  -6.242   2.767  1.00  3.290          H  
ATOM    202 1HB  ASP A  12      18.101  -7.532   1.308  1.00  4.420          H  
ATOM    203 2HB  ASP A  12      18.683  -8.861   2.290  1.00  4.420          H  
ATOM    204  N   HIS A  13      21.592  -9.086   2.628  1.00  2.740          N  
ATOM    205  CA  HIS A  13      22.438  -9.922   3.478  1.00  3.080          C  
ATOM    206  C   HIS A  13      23.830  -9.336   3.696  1.00  3.150          C  
ATOM    207  O   HIS A  13      24.670  -9.971   4.340  1.00  3.370          O  
ATOM    208  CB  HIS A  13      22.639 -11.334   2.910  1.00  4.180          C  
ATOM    209  CG  HIS A  13      21.437 -12.219   2.882  1.00  4.180          C  
ATOM    210  ND1 HIS A  13      20.725 -12.564   4.022  1.00  4.180          N  
ATOM    211  CD2 HIS A  13      20.866 -12.894   1.865  1.00  4.180          C  
ATOM    212  CE1 HIS A  13      19.749 -13.395   3.688  1.00  4.180          C  
ATOM    213  NE2 HIS A  13      19.819 -13.614   2.393  1.00  4.180          N  
ATOM    214  H   HIS A  13      21.497  -9.302   1.630  1.00  3.290          H  
ATOM    215  HA  HIS A  13      21.973 -10.026   4.455  1.00  3.700          H  
ATOM    216 1HB  HIS A  13      22.989 -11.242   1.884  1.00  5.010          H  
ATOM    217 2HB  HIS A  13      23.421 -11.842   3.468  1.00  5.010          H  
ATOM    218  HD2 HIS A  13      21.181 -12.881   0.821  1.00  5.010          H  
ATOM    219  HE1 HIS A  13      19.020 -13.834   4.367  1.00  5.010          H  
ATOM    220  HE2 HIS A  13      19.205 -14.219   1.858  1.00  5.010          H  
ATOM    221  N   PHE A  14      24.105  -8.153   3.146  1.00  3.170          N  
ATOM    222  CA  PHE A  14      25.438  -7.591   3.265  1.00  3.410          C  
ATOM    223  C   PHE A  14      25.495  -6.195   3.900  1.00  3.370          C  
ATOM    224  O   PHE A  14      26.426  -5.891   4.658  1.00  4.010          O  
ATOM    225  CB  PHE A  14      26.024  -7.548   1.864  1.00  4.680          C  
ATOM    226  CG  PHE A  14      25.974  -8.899   1.256  1.00  4.680          C  
ATOM    227  CD1 PHE A  14      24.990  -9.201   0.318  1.00  4.680          C  
ATOM    228  CD2 PHE A  14      26.856  -9.892   1.638  1.00  4.680          C  
ATOM    229  CE1 PHE A  14      24.901 -10.455  -0.211  1.00  4.680          C  
ATOM    230  CE2 PHE A  14      26.763 -11.151   1.099  1.00  4.680          C  
ATOM    231  CZ  PHE A  14      25.783 -11.432   0.175  1.00  4.680          C  
ATOM    232  H   PHE A  14      23.379  -7.636   2.654  1.00  3.800          H  
ATOM    233  HA  PHE A  14      26.035  -8.260   3.880  1.00  4.090          H  
ATOM    234 1HB  PHE A  14      25.451  -6.855   1.241  1.00  5.610          H  
ATOM    235 2HB  PHE A  14      27.055  -7.209   1.895  1.00  5.610          H  
ATOM    236  HD1 PHE A  14      24.278  -8.433   0.007  1.00  5.610          H  
ATOM    237  HD2 PHE A  14      27.621  -9.671   2.381  1.00  5.610          H  
ATOM    238  HE1 PHE A  14      24.129 -10.680  -0.932  1.00  5.610          H  
ATOM    239  HE2 PHE A  14      27.460 -11.930   1.407  1.00  5.610          H  
ATOM    240  HZ  PHE A  14      25.704 -12.430  -0.251  1.00  5.610          H  
ATOM    241  N   GLU A  15      24.512  -5.353   3.592  1.00  2.970          N  
ATOM    242  CA  GLU A  15      24.512  -3.965   4.021  1.00  3.000          C  
ATOM    243  C   GLU A  15      24.032  -3.759   5.470  1.00  2.670          C  
ATOM    244  O   GLU A  15      23.347  -4.616   6.026  1.00  3.010          O  
ATOM    245  CB  GLU A  15      23.697  -3.113   3.037  1.00  4.190          C  
ATOM    246  CG  GLU A  15      24.363  -2.974   1.666  1.00  4.190          C  
ATOM    247  CD  GLU A  15      23.661  -2.009   0.768  1.00  4.190          C  
ATOM    248  OE1 GLU A  15      22.574  -1.621   1.104  1.00  4.190          O  
ATOM    249  OE2 GLU A  15      24.217  -1.646  -0.245  1.00  4.190          O  
ATOM    250  H   GLU A  15      23.755  -5.664   2.986  1.00  3.560          H  
ATOM    251  HA  GLU A  15      25.537  -3.645   3.922  1.00  3.600          H  
ATOM    252 1HB  GLU A  15      22.732  -3.596   2.871  1.00  5.030          H  
ATOM    253 2HB  GLU A  15      23.487  -2.130   3.430  1.00  5.030          H  
ATOM    254 1HG  GLU A  15      25.392  -2.649   1.800  1.00  5.030          H  
ATOM    255 2HG  GLU A  15      24.380  -3.957   1.187  1.00  5.030          H  
ATOM    256  N   PRO A  16      24.416  -2.623   6.112  1.00  2.630          N  
ATOM    257  CA  PRO A  16      24.022  -2.161   7.444  1.00  2.780          C  
ATOM    258  C   PRO A  16      22.532  -2.150   7.815  1.00  2.260          C  
ATOM    259  O   PRO A  16      22.196  -2.273   8.996  1.00  2.390          O  
ATOM    260  CB  PRO A  16      24.610  -0.753   7.464  1.00  4.170          C  
ATOM    261  CG  PRO A  16      25.816  -0.818   6.598  1.00  4.170          C  
ATOM    262  CD  PRO A  16      25.456  -1.737   5.485  1.00  4.170          C  
ATOM    263  HA  PRO A  16      24.549  -2.777   8.169  1.00  3.340          H  
ATOM    264 1HB  PRO A  16      23.872  -0.028   7.103  1.00  5.000          H  
ATOM    265 2HB  PRO A  16      24.861  -0.492   8.496  1.00  5.000          H  
ATOM    266 1HG  PRO A  16      26.090   0.190   6.253  1.00  5.000          H  
ATOM    267 2HG  PRO A  16      26.670  -1.190   7.187  1.00  5.000          H  
ATOM    268 1HD  PRO A  16      25.082  -1.176   4.632  1.00  5.000          H  
ATOM    269 2HD  PRO A  16      26.380  -2.289   5.259  1.00  5.000          H  
ATOM    270  N   THR A  17      21.609  -1.968   6.868  1.00  2.230          N  
ATOM    271  CA  THR A  17      20.206  -1.968   7.291  1.00  2.060          C  
ATOM    272  C   THR A  17      19.344  -2.773   6.336  1.00  1.860          C  
ATOM    273  O   THR A  17      19.679  -2.943   5.162  1.00  2.280          O  
ATOM    274  CB  THR A  17      19.637  -0.552   7.445  1.00  2.950          C  
ATOM    275  OG1 THR A  17      18.339  -0.645   8.026  1.00  2.950          O  
ATOM    276  CG2 THR A  17      19.530   0.112   6.116  1.00  2.950          C  
ATOM    277  H   THR A  17      21.832  -1.842   5.889  1.00  2.680          H  
ATOM    278  HA  THR A  17      20.128  -2.456   8.265  1.00  2.470          H  
ATOM    279  HB  THR A  17      20.282   0.025   8.099  1.00  3.540          H  
ATOM    280  HG1 THR A  17      18.059   0.227   8.310  1.00  3.540          H  
ATOM    281 1HG2 THR A  17      19.130   1.105   6.231  1.00  3.540          H  
ATOM    282 2HG2 THR A  17      20.500   0.161   5.683  1.00  3.540          H  
ATOM    283 3HG2 THR A  17      18.870  -0.459   5.467  1.00  3.540          H  
ATOM    284  N   LYS A  18      18.222  -3.246   6.850  1.00  1.620          N  
ATOM    285  CA  LYS A  18      17.283  -4.074   6.102  1.00  1.580          C  
ATOM    286  C   LYS A  18      16.249  -3.265   5.355  1.00  1.620          C  
ATOM    287  O   LYS A  18      15.959  -2.125   5.719  1.00  1.740          O  
ATOM    288  CB  LYS A  18      16.612  -5.074   7.042  1.00  2.230          C  
ATOM    289  CG  LYS A  18      17.579  -6.045   7.769  1.00  2.230          C  
ATOM    290  CD  LYS A  18      18.198  -6.996   6.807  1.00  2.230          C  
ATOM    291  CE  LYS A  18      19.008  -8.071   7.470  1.00  2.230          C  
ATOM    292  NZ  LYS A  18      19.483  -9.048   6.459  1.00  2.230          N  
ATOM    293  H   LYS A  18      18.014  -2.989   7.809  1.00  1.940          H  
ATOM    294  HA  LYS A  18      17.841  -4.625   5.344  1.00  1.900          H  
ATOM    295 1HB  LYS A  18      16.041  -4.541   7.789  1.00  2.670          H  
ATOM    296 2HB  LYS A  18      15.909  -5.681   6.469  1.00  2.670          H  
ATOM    297 1HG  LYS A  18      18.370  -5.483   8.271  1.00  2.670          H  
ATOM    298 2HG  LYS A  18      17.038  -6.628   8.499  1.00  2.670          H  
ATOM    299 1HD  LYS A  18      17.400  -7.471   6.254  1.00  2.670          H  
ATOM    300 2HD  LYS A  18      18.850  -6.477   6.105  1.00  2.670          H  
ATOM    301 1HE  LYS A  18      19.869  -7.624   7.964  1.00  2.670          H  
ATOM    302 2HE  LYS A  18      18.400  -8.589   8.208  1.00  2.670          H  
ATOM    303 1HZ  LYS A  18      20.032  -9.778   6.875  1.00  2.670          H  
ATOM    304 2HZ  LYS A  18      18.676  -9.465   5.995  1.00  2.670          H  
ATOM    305 3HZ  LYS A  18      20.063  -8.563   5.749  1.00  2.670          H  
ATOM    306  N   ILE A  19      15.620  -3.900   4.373  1.00  1.680          N  
ATOM    307  CA  ILE A  19      14.629  -3.185   3.574  1.00  1.760          C  
ATOM    308  C   ILE A  19      13.543  -2.588   4.476  1.00  1.600          C  
ATOM    309  O   ILE A  19      12.968  -3.264   5.338  1.00  1.650          O  
ATOM    310  CB  ILE A  19      13.885  -4.094   2.545  1.00  2.430          C  
ATOM    311  CG1 ILE A  19      14.808  -4.820   1.626  1.00  2.430          C  
ATOM    312  CG2 ILE A  19      12.945  -3.289   1.671  1.00  2.430          C  
ATOM    313  CD1 ILE A  19      14.798  -6.309   1.894  1.00  2.430          C  
ATOM    314  H   ILE A  19      15.946  -4.856   4.136  1.00  2.020          H  
ATOM    315  HA  ILE A  19      15.132  -2.380   3.046  1.00  2.110          H  
ATOM    316  HB  ILE A  19      13.326  -4.834   3.091  1.00  2.920          H  
ATOM    317 1HG1 ILE A  19      14.525  -4.635   0.597  1.00  2.920          H  
ATOM    318 2HG1 ILE A  19      15.827  -4.453   1.780  1.00  2.920          H  
ATOM    319 1HG2 ILE A  19      12.440  -3.966   0.995  1.00  2.920          H  
ATOM    320 2HG2 ILE A  19      12.211  -2.784   2.267  1.00  2.920          H  
ATOM    321 3HG2 ILE A  19      13.508  -2.553   1.094  1.00  2.920          H  
ATOM    322 1HD1 ILE A  19      15.491  -6.815   1.229  1.00  2.920          H  
ATOM    323 2HD1 ILE A  19      15.076  -6.500   2.918  1.00  2.920          H  
ATOM    324 3HD1 ILE A  19      13.803  -6.705   1.731  1.00  2.920          H  
ATOM    325  N   PHE A  20      13.207  -1.328   4.210  1.00  1.620          N  
ATOM    326  CA  PHE A  20      12.204  -0.585   4.969  1.00  1.520          C  
ATOM    327  C   PHE A  20      10.782  -1.022   4.596  1.00  1.530          C  
ATOM    328  O   PHE A  20      10.058  -0.303   3.905  1.00  2.090          O  
ATOM    329  CB  PHE A  20      12.316   0.914   4.658  1.00  2.170          C  
ATOM    330  CG  PHE A  20      13.599   1.637   5.083  1.00  2.170          C  
ATOM    331  CD1 PHE A  20      13.791   2.931   4.669  1.00  2.170          C  
ATOM    332  CD2 PHE A  20      14.598   1.058   5.844  1.00  2.170          C  
ATOM    333  CE1 PHE A  20      14.909   3.646   5.000  1.00  2.170          C  
ATOM    334  CE2 PHE A  20      15.723   1.773   6.183  1.00  2.170          C  
ATOM    335  CZ  PHE A  20      15.872   3.077   5.760  1.00  2.170          C  
ATOM    336  H   PHE A  20      13.736  -0.850   3.488  1.00  1.940          H  
ATOM    337  HA  PHE A  20      12.352  -0.770   6.033  1.00  1.820          H  
ATOM    338 1HB  PHE A  20      12.207   1.052   3.585  1.00  2.600          H  
ATOM    339 2HB  PHE A  20      11.487   1.422   5.115  1.00  2.600          H  
ATOM    340  HD1 PHE A  20      13.037   3.387   4.067  1.00  2.600          H  
ATOM    341  HD2 PHE A  20      14.515   0.026   6.172  1.00  2.600          H  
ATOM    342  HE1 PHE A  20      15.019   4.673   4.646  1.00  2.600          H  
ATOM    343  HE2 PHE A  20      16.494   1.297   6.779  1.00  2.600          H  
ATOM    344  HZ  PHE A  20      16.752   3.646   6.015  1.00  2.600          H  
ATOM    345  N   ILE A  21      10.404  -2.208   5.057  1.00  1.460          N  
ATOM    346  CA  ILE A  21       9.108  -2.812   4.739  1.00  1.650          C  
ATOM    347  C   ILE A  21       7.971  -2.389   5.685  1.00  1.380          C  
ATOM    348  O   ILE A  21       8.052  -2.549   6.916  1.00  1.630          O  
ATOM    349  CB  ILE A  21       9.241  -4.354   4.694  1.00  2.230          C  
ATOM    350  CG1 ILE A  21      10.243  -4.700   3.580  1.00  2.230          C  
ATOM    351  CG2 ILE A  21       7.878  -5.031   4.428  1.00  2.230          C  
ATOM    352  CD1 ILE A  21      10.718  -6.112   3.524  1.00  2.230          C  
ATOM    353  H   ILE A  21      11.111  -2.720   5.594  1.00  1.750          H  
ATOM    354  HA  ILE A  21       8.825  -2.486   3.744  1.00  1.980          H  
ATOM    355  HB  ILE A  21       9.649  -4.705   5.640  1.00  2.680          H  
ATOM    356 1HG1 ILE A  21       9.799  -4.453   2.625  1.00  2.680          H  
ATOM    357 2HG1 ILE A  21      11.099  -4.089   3.724  1.00  2.680          H  
ATOM    358 1HG2 ILE A  21       7.992  -6.108   4.402  1.00  2.680          H  
ATOM    359 2HG2 ILE A  21       7.163  -4.782   5.212  1.00  2.680          H  
ATOM    360 3HG2 ILE A  21       7.496  -4.700   3.482  1.00  2.680          H  
ATOM    361 1HD1 ILE A  21      11.429  -6.204   2.712  1.00  2.680          H  
ATOM    362 2HD1 ILE A  21      11.207  -6.368   4.463  1.00  2.680          H  
ATOM    363 3HD1 ILE A  21       9.893  -6.790   3.350  1.00  2.680          H  
ATOM    364  N   SER A  22       6.902  -1.891   5.052  1.00  1.650          N  
ATOM    365  CA  SER A  22       5.654  -1.402   5.640  1.00  1.910          C  
ATOM    366  C   SER A  22       4.451  -2.220   5.181  1.00  1.730          C  
ATOM    367  O   SER A  22       4.561  -3.421   4.941  1.00  1.760          O  
ATOM    368  CB  SER A  22       5.409   0.039   5.266  1.00  2.570          C  
ATOM    369  OG  SER A  22       4.297   0.529   5.963  1.00  2.570          O  
ATOM    370  H   SER A  22       6.976  -1.819   4.049  1.00  1.980          H  
ATOM    371  HA  SER A  22       5.730  -1.477   6.723  1.00  2.290          H  
ATOM    372 1HB  SER A  22       6.290   0.634   5.511  1.00  3.080          H  
ATOM    373 2HB  SER A  22       5.240   0.121   4.191  1.00  3.080          H  
ATOM    374  HG  SER A  22       4.196   1.453   5.705  1.00  3.080          H  
ATOM    375  N   ASN A  23       3.295  -1.570   5.129  1.00  1.930          N  
ATOM    376  CA  ASN A  23       2.023  -2.178   4.755  1.00  2.080          C  
ATOM    377  C   ASN A  23       1.694  -2.027   3.261  1.00  2.130          C  
ATOM    378  O   ASN A  23       2.221  -1.161   2.563  1.00  2.100          O  
ATOM    379  CB  ASN A  23       0.926  -1.604   5.586  1.00  2.850          C  
ATOM    380  CG  ASN A  23       1.071  -1.915   7.030  1.00  2.850          C  
ATOM    381  OD1 ASN A  23       1.405  -3.042   7.418  1.00  2.850          O  
ATOM    382  ND2 ASN A  23       0.831  -0.934   7.859  1.00  2.850          N  
ATOM    383  H   ASN A  23       3.307  -0.589   5.375  1.00  2.320          H  
ATOM    384  HA  ASN A  23       2.084  -3.248   4.960  1.00  2.500          H  
ATOM    385 1HB  ASN A  23       0.882  -0.530   5.440  1.00  3.420          H  
ATOM    386 2HB  ASN A  23       0.001  -2.036   5.237  1.00  3.420          H  
ATOM    387 1HD2 ASN A  23       0.912  -1.083   8.844  1.00  3.420          H  
ATOM    388 2HD2 ASN A  23       0.569  -0.034   7.508  1.00  3.420          H  
ATOM    389  N   ASP A  24       0.800  -2.871   2.764  1.00  2.580          N  
ATOM    390  CA  ASP A  24       0.397  -2.864   1.363  1.00  3.020          C  
ATOM    391  C   ASP A  24      -0.645  -1.826   0.945  1.00  3.060          C  
ATOM    392  O   ASP A  24      -1.756  -2.165   0.533  1.00  3.580          O  
ATOM    393  CB  ASP A  24      -0.059  -4.279   1.003  1.00  4.050          C  
ATOM    394  CG  ASP A  24      -1.148  -4.795   1.953  1.00  4.050          C  
ATOM    395  OD1 ASP A  24      -1.090  -4.414   3.122  1.00  4.050          O  
ATOM    396  OD2 ASP A  24      -1.985  -5.572   1.550  1.00  4.050          O  
ATOM    397  H   ASP A  24       0.351  -3.562   3.370  1.00  3.100          H  
ATOM    398  HA  ASP A  24       1.277  -2.653   0.775  1.00  3.620          H  
ATOM    399 1HB  ASP A  24      -0.442  -4.281  -0.019  1.00  4.860          H  
ATOM    400 2HB  ASP A  24       0.798  -4.954   1.024  1.00  4.860          H  
ATOM    401  N   PHE A  25      -0.259  -0.557   1.028  1.00  2.710          N  
ATOM    402  CA  PHE A  25      -1.140   0.543   0.627  1.00  2.790          C  
ATOM    403  C   PHE A  25      -0.457   1.896   0.395  1.00  2.360          C  
ATOM    404  O   PHE A  25       0.612   2.171   0.906  1.00  1.990          O  
ATOM    405  CB  PHE A  25      -2.326   0.671   1.585  1.00  3.870          C  
ATOM    406  CG  PHE A  25      -2.027   0.699   3.071  1.00  3.870          C  
ATOM    407  CD1 PHE A  25      -1.592   1.826   3.708  1.00  3.870          C  
ATOM    408  CD2 PHE A  25      -2.292  -0.414   3.839  1.00  3.870          C  
ATOM    409  CE1 PHE A  25      -1.395   1.866   5.064  1.00  3.870          C  
ATOM    410  CE2 PHE A  25      -2.116  -0.383   5.199  1.00  3.870          C  
ATOM    411  CZ  PHE A  25      -1.662   0.763   5.812  1.00  3.870          C  
ATOM    412  H   PHE A  25       0.680  -0.395   1.406  1.00  3.250          H  
ATOM    413  HA  PHE A  25      -1.572   0.261  -0.325  1.00  3.350          H  
ATOM    414 1HB  PHE A  25      -2.878   1.577   1.344  1.00  4.650          H  
ATOM    415 2HB  PHE A  25      -3.011  -0.158   1.404  1.00  4.650          H  
ATOM    416  HD1 PHE A  25      -1.392   2.688   3.129  1.00  4.650          H  
ATOM    417  HD2 PHE A  25      -2.658  -1.327   3.353  1.00  4.650          H  
ATOM    418  HE1 PHE A  25      -1.034   2.782   5.542  1.00  4.650          H  
ATOM    419  HE2 PHE A  25      -2.335  -1.270   5.793  1.00  4.650          H  
ATOM    420  HZ  PHE A  25      -1.517   0.785   6.890  1.00  4.650          H  
ATOM    421  N   LEU A  26      -1.156   2.793  -0.319  1.00  2.700          N  
ATOM    422  CA  LEU A  26      -0.632   4.144  -0.595  1.00  2.670          C  
ATOM    423  C   LEU A  26      -0.578   5.034   0.656  1.00  2.340          C  
ATOM    424  O   LEU A  26       0.313   5.880   0.816  1.00  2.330          O  
ATOM    425  CB  LEU A  26      -1.498   4.789  -1.710  1.00  3.750          C  
ATOM    426  CG  LEU A  26      -2.989   5.185  -1.384  1.00  3.750          C  
ATOM    427  CD1 LEU A  26      -3.066   6.637  -0.875  1.00  3.750          C  
ATOM    428  CD2 LEU A  26      -3.840   5.013  -2.635  1.00  3.750          C  
ATOM    429  H   LEU A  26      -2.034   2.510  -0.724  1.00  3.240          H  
ATOM    430  HA  LEU A  26       0.376   4.048  -0.979  1.00  3.200          H  
ATOM    431 1HB  LEU A  26      -0.990   5.704  -2.020  1.00  4.500          H  
ATOM    432 2HB  LEU A  26      -1.503   4.116  -2.561  1.00  4.500          H  
ATOM    433  HG  LEU A  26      -3.374   4.541  -0.596  1.00  4.500          H  
ATOM    434 1HD1 LEU A  26      -4.105   6.881  -0.648  1.00  4.500          H  
ATOM    435 2HD1 LEU A  26      -2.489   6.783   0.021  1.00  4.500          H  
ATOM    436 3HD1 LEU A  26      -2.694   7.310  -1.645  1.00  4.500          H  
ATOM    437 1HD2 LEU A  26      -4.874   5.279  -2.406  1.00  4.500          H  
ATOM    438 2HD2 LEU A  26      -3.465   5.663  -3.427  1.00  4.500          H  
ATOM    439 3HD2 LEU A  26      -3.804   3.987  -2.967  1.00  4.500          H  
ATOM    440  N   ASP A  27      -1.428   4.761   1.625  1.00  2.310          N  
ATOM    441  CA  ASP A  27      -1.466   5.572   2.834  1.00  2.200          C  
ATOM    442  C   ASP A  27      -0.243   5.347   3.747  1.00  1.810          C  
ATOM    443  O   ASP A  27      -0.160   5.939   4.821  1.00  1.930          O  
ATOM    444  CB  ASP A  27      -2.767   5.315   3.601  1.00  3.120          C  
ATOM    445  CG  ASP A  27      -3.997   5.827   2.860  1.00  3.120          C  
ATOM    446  OD1 ASP A  27      -3.932   6.840   2.204  1.00  3.120          O  
ATOM    447  OD2 ASP A  27      -4.995   5.160   2.934  1.00  3.120          O  
ATOM    448  H   ASP A  27      -2.153   4.075   1.458  1.00  2.770          H  
ATOM    449  HA  ASP A  27      -1.464   6.621   2.533  1.00  2.640          H  
ATOM    450 1HB  ASP A  27      -2.902   4.265   3.784  1.00  3.750          H  
ATOM    451 2HB  ASP A  27      -2.715   5.807   4.572  1.00  3.750          H  
ATOM    452  N   ILE A  28       0.728   4.510   3.326  1.00  1.570          N  
ATOM    453  CA  ILE A  28       1.979   4.356   4.070  1.00  1.640          C  
ATOM    454  C   ILE A  28       2.827   5.634   4.003  1.00  1.550          C  
ATOM    455  O   ILE A  28       3.766   5.812   4.774  1.00  1.960          O  
ATOM    456  CB  ILE A  28       2.817   3.158   3.560  1.00  2.270          C  
ATOM    457  CG1 ILE A  28       3.289   3.398   2.041  1.00  2.270          C  
ATOM    458  CG2 ILE A  28       2.075   1.855   3.791  1.00  2.270          C  
ATOM    459  CD1 ILE A  28       4.214   2.311   1.443  1.00  2.270          C  
ATOM    460  H   ILE A  28       0.614   3.973   2.460  1.00  1.880          H  
ATOM    461  HA  ILE A  28       1.730   4.170   5.112  1.00  1.970          H  
ATOM    462  HB  ILE A  28       3.710   3.113   4.136  1.00  2.720          H  
ATOM    463 1HG1 ILE A  28       2.433   3.515   1.409  1.00  2.720          H  
ATOM    464 2HG1 ILE A  28       3.858   4.326   2.006  1.00  2.720          H  
ATOM    465 1HG2 ILE A  28       2.693   1.029   3.490  1.00  2.720          H  
ATOM    466 2HG2 ILE A  28       1.839   1.757   4.847  1.00  2.720          H  
ATOM    467 3HG2 ILE A  28       1.166   1.839   3.229  1.00  2.720          H  
ATOM    468 1HD1 ILE A  28       4.493   2.598   0.426  1.00  2.720          H  
ATOM    469 2HD1 ILE A  28       5.105   2.207   2.037  1.00  2.720          H  
ATOM    470 3HD1 ILE A  28       3.685   1.354   1.412  1.00  2.720          H  
ATOM    471  N   ALA A  29       2.514   6.544   3.082  1.00  1.410          N  
ATOM    472  CA  ALA A  29       3.289   7.773   2.955  1.00  1.590          C  
ATOM    473  C   ALA A  29       2.947   8.802   4.040  1.00  1.530          C  
ATOM    474  O   ALA A  29       2.341   9.838   3.755  1.00  1.760          O  
ATOM    475  CB  ALA A  29       3.057   8.392   1.586  1.00  2.150          C  
ATOM    476  H   ALA A  29       1.729   6.355   2.444  1.00  1.690          H  
ATOM    477  HA  ALA A  29       4.344   7.514   3.051  1.00  1.910          H  
ATOM    478 1HB  ALA A  29       3.664   9.286   1.471  1.00  2.580          H  
ATOM    479 2HB  ALA A  29       3.329   7.671   0.805  1.00  2.580          H  
ATOM    480 3HB  ALA A  29       2.002   8.650   1.478  1.00  2.580          H  
ATOM    481  N   SER A  30       3.344   8.529   5.282  1.00  1.450          N  
ATOM    482  CA  SER A  30       3.080   9.459   6.391  1.00  1.490          C  
ATOM    483  C   SER A  30       4.063   9.215   7.525  1.00  1.350          C  
ATOM    484  O   SER A  30       4.799   8.219   7.534  1.00  1.300          O  
ATOM    485  CB  SER A  30       1.684   9.330   6.979  1.00  2.070          C  
ATOM    486  OG  SER A  30       1.576   8.217   7.837  1.00  2.070          O  
ATOM    487  H   SER A  30       3.805   7.630   5.430  1.00  1.740          H  
ATOM    488  HA  SER A  30       3.207  10.476   6.036  1.00  1.790          H  
ATOM    489 1HB  SER A  30       1.430  10.239   7.519  1.00  2.480          H  
ATOM    490 2HB  SER A  30       0.965   9.230   6.162  1.00  2.480          H  
ATOM    491  HG  SER A  30       0.643   8.164   8.085  1.00  2.480          H  
ATOM    492  N   ASN A  31       4.031  10.096   8.519  1.00  1.370          N  
ATOM    493  CA  ASN A  31       4.902   9.956   9.673  1.00  1.340          C  
ATOM    494  C   ASN A  31       4.598   8.718  10.524  1.00  1.340          C  
ATOM    495  O   ASN A  31       5.475   8.248  11.255  1.00  1.320          O  
ATOM    496  CB  ASN A  31       4.838  11.198  10.536  1.00  1.890          C  
ATOM    497  CG  ASN A  31       5.567  12.362   9.940  1.00  1.890          C  
ATOM    498  OD1 ASN A  31       6.804  12.359   9.856  1.00  1.890          O  
ATOM    499  ND2 ASN A  31       4.831  13.365   9.526  1.00  1.890          N  
ATOM    500  H   ASN A  31       3.406  10.886   8.451  1.00  1.640          H  
ATOM    501  HA  ASN A  31       5.923   9.856   9.305  1.00  1.610          H  
ATOM    502 1HB  ASN A  31       3.796  11.476  10.692  1.00  2.270          H  
ATOM    503 2HB  ASN A  31       5.267  10.979  11.513  1.00  2.270          H  
ATOM    504 1HD2 ASN A  31       5.268  14.170   9.123  1.00  2.270          H  
ATOM    505 2HD2 ASN A  31       3.837  13.336   9.619  1.00  2.270          H  
ATOM    506  N   GLU A  32       3.356   8.198  10.492  1.00  1.410          N  
ATOM    507  CA  GLU A  32       3.046   7.029  11.318  1.00  1.490          C  
ATOM    508  C   GLU A  32       3.882   5.844  10.883  1.00  1.420          C  
ATOM    509  O   GLU A  32       4.414   5.096  11.711  1.00  1.450          O  
ATOM    510  CB  GLU A  32       1.572   6.642  11.237  1.00  2.050          C  
ATOM    511  CG  GLU A  32       1.209   5.449  12.131  1.00  2.050          C  
ATOM    512  CD  GLU A  32      -0.230   5.076  12.074  1.00  2.050          C  
ATOM    513  OE1 GLU A  32      -0.964   5.699  11.346  1.00  2.050          O  
ATOM    514  OE2 GLU A  32      -0.603   4.147  12.759  1.00  2.050          O  
ATOM    515  H   GLU A  32       2.639   8.577   9.876  1.00  1.690          H  
ATOM    516  HA  GLU A  32       3.292   7.258  12.355  1.00  1.790          H  
ATOM    517 1HB  GLU A  32       0.954   7.489  11.530  1.00  2.460          H  
ATOM    518 2HB  GLU A  32       1.315   6.385  10.208  1.00  2.460          H  
ATOM    519 1HG  GLU A  32       1.796   4.580  11.836  1.00  2.460          H  
ATOM    520 2HG  GLU A  32       1.474   5.694  13.159  1.00  2.460          H  
ATOM    521  N   THR A  33       3.941   5.646   9.570  1.00  1.360          N  
ATOM    522  CA  THR A  33       4.704   4.575   8.967  1.00  1.300          C  
ATOM    523  C   THR A  33       6.173   4.794   9.157  1.00  1.200          C  
ATOM    524  O   THR A  33       6.913   3.833   9.373  1.00  1.190          O  
ATOM    525  CB  THR A  33       4.386   4.352   7.498  1.00  1.840          C  
ATOM    526  OG1 THR A  33       3.017   3.963   7.363  1.00  1.840          O  
ATOM    527  CG2 THR A  33       5.256   3.272   6.964  1.00  1.840          C  
ATOM    528  H   THR A  33       3.442   6.292   8.972  1.00  1.630          H  
ATOM    529  HA  THR A  33       4.439   3.653   9.479  1.00  1.560          H  
ATOM    530  HB  THR A  33       4.556   5.268   6.950  1.00  2.210          H  
ATOM    531  HG1 THR A  33       2.476   4.751   7.378  1.00  2.210          H  
ATOM    532 1HG2 THR A  33       5.006   3.125   5.941  1.00  2.210          H  
ATOM    533 2HG2 THR A  33       6.302   3.543   7.034  1.00  2.210          H  
ATOM    534 3HG2 THR A  33       5.081   2.360   7.528  1.00  2.210          H  
ATOM    535  N   VAL A  34       6.641   6.034   9.009  1.00  1.180          N  
ATOM    536  CA  VAL A  34       8.067   6.231   9.186  1.00  1.150          C  
ATOM    537  C   VAL A  34       8.471   5.856  10.603  1.00  1.210          C  
ATOM    538  O   VAL A  34       9.431   5.106  10.807  1.00  1.260          O  
ATOM    539  CB  VAL A  34       8.465   7.691   8.907  1.00  1.620          C  
ATOM    540  CG1 VAL A  34       9.913   7.934   9.309  1.00  1.620          C  
ATOM    541  CG2 VAL A  34       8.279   7.982   7.448  1.00  1.620          C  
ATOM    542  H   VAL A  34       6.006   6.804   8.765  1.00  1.420          H  
ATOM    543  HA  VAL A  34       8.584   5.580   8.490  1.00  1.380          H  
ATOM    544  HB  VAL A  34       7.840   8.359   9.493  1.00  1.950          H  
ATOM    545 1HG1 VAL A  34      10.173   8.967   9.095  1.00  1.950          H  
ATOM    546 2HG1 VAL A  34      10.043   7.747  10.369  1.00  1.950          H  
ATOM    547 3HG1 VAL A  34      10.553   7.291   8.775  1.00  1.950          H  
ATOM    548 1HG2 VAL A  34       8.560   8.999   7.258  1.00  1.950          H  
ATOM    549 2HG2 VAL A  34       8.889   7.342   6.868  1.00  1.950          H  
ATOM    550 3HG2 VAL A  34       7.241   7.828   7.174  1.00  1.950          H  
ATOM    551  N   ARG A  35       7.739   6.373  11.590  1.00  1.260          N  
ATOM    552  CA  ARG A  35       8.045   6.075  12.974  1.00  1.350          C  
ATOM    553  C   ARG A  35       7.969   4.580  13.234  1.00  1.410          C  
ATOM    554  O   ARG A  35       8.881   3.995  13.827  1.00  1.480          O  
ATOM    555  CB  ARG A  35       7.087   6.823  13.886  1.00  1.850          C  
ATOM    556  CG  ARG A  35       7.301   6.620  15.382  1.00  1.850          C  
ATOM    557  CD  ARG A  35       6.285   7.361  16.188  1.00  1.850          C  
ATOM    558  NE  ARG A  35       4.923   6.828  16.004  1.00  1.850          N  
ATOM    559  CZ  ARG A  35       3.774   7.480  16.323  1.00  1.850          C  
ATOM    560  NH1 ARG A  35       3.809   8.694  16.836  1.00  1.850          N  
ATOM    561  NH2 ARG A  35       2.603   6.889  16.120  1.00  1.850          N  
ATOM    562  H   ARG A  35       6.953   6.994  11.374  1.00  1.510          H  
ATOM    563  HA  ARG A  35       9.058   6.414  13.182  1.00  1.620          H  
ATOM    564 1HB  ARG A  35       7.157   7.889  13.681  1.00  2.220          H  
ATOM    565 2HB  ARG A  35       6.065   6.520  13.647  1.00  2.220          H  
ATOM    566 1HG  ARG A  35       7.208   5.563  15.621  1.00  2.220          H  
ATOM    567 2HG  ARG A  35       8.297   6.969  15.660  1.00  2.220          H  
ATOM    568 1HD  ARG A  35       6.543   7.288  17.246  1.00  2.220          H  
ATOM    569 2HD  ARG A  35       6.293   8.407  15.881  1.00  2.220          H  
ATOM    570  HE  ARG A  35       4.837   5.898  15.615  1.00  2.220          H  
ATOM    571 1HH1 ARG A  35       4.691   9.154  16.999  1.00  2.220          H  
ATOM    572 2HH1 ARG A  35       2.948   9.169  17.072  1.00  2.220          H  
ATOM    573 1HH2 ARG A  35       2.567   5.955  15.734  1.00  2.220          H  
ATOM    574 2HH2 ARG A  35       1.745   7.367  16.357  1.00  2.220          H  
ATOM    575  N   ARG A  36       6.876   3.952  12.793  1.00  1.430          N  
ATOM    576  CA  ARG A  36       6.665   2.534  12.983  1.00  1.530          C  
ATOM    577  C   ARG A  36       7.751   1.687  12.336  1.00  1.490          C  
ATOM    578  O   ARG A  36       8.265   0.761  12.968  1.00  1.590          O  
ATOM    579  CB  ARG A  36       5.310   2.152  12.412  1.00  2.100          C  
ATOM    580  CG  ARG A  36       4.878   0.723  12.613  1.00  2.100          C  
ATOM    581  CD  ARG A  36       3.545   0.474  11.976  1.00  2.100          C  
ATOM    582  NE  ARG A  36       2.463   1.297  12.562  1.00  2.100          N  
ATOM    583  CZ  ARG A  36       1.798   1.021  13.716  1.00  2.100          C  
ATOM    584  NH1 ARG A  36       2.106  -0.051  14.427  1.00  2.100          N  
ATOM    585  NH2 ARG A  36       0.824   1.827  14.140  1.00  2.100          N  
ATOM    586  H   ARG A  36       6.136   4.479  12.320  1.00  1.720          H  
ATOM    587  HA  ARG A  36       6.660   2.334  14.053  1.00  1.840          H  
ATOM    588 1HB  ARG A  36       4.551   2.789  12.857  1.00  2.520          H  
ATOM    589 2HB  ARG A  36       5.308   2.347  11.343  1.00  2.520          H  
ATOM    590 1HG  ARG A  36       5.603   0.054  12.148  1.00  2.520          H  
ATOM    591 2HG  ARG A  36       4.818   0.507  13.677  1.00  2.520          H  
ATOM    592 1HD  ARG A  36       3.618   0.726  10.914  1.00  2.520          H  
ATOM    593 2HD  ARG A  36       3.277  -0.577  12.071  1.00  2.520          H  
ATOM    594  HE  ARG A  36       2.183   2.132  12.052  1.00  2.520          H  
ATOM    595 1HH1 ARG A  36       2.836  -0.674  14.121  1.00  2.520          H  
ATOM    596 2HH1 ARG A  36       1.606  -0.252  15.282  1.00  2.520          H  
ATOM    597 1HH2 ARG A  36       0.545   2.668  13.599  1.00  2.520          H  
ATOM    598 2HH2 ARG A  36       0.331   1.615  14.992  1.00  2.520          H  
ATOM    599  N   THR A  37       8.108   2.001  11.087  1.00  1.390          N  
ATOM    600  CA  THR A  37       9.087   1.233  10.338  1.00  1.400          C  
ATOM    601  C   THR A  37      10.443   1.312  11.002  1.00  1.460          C  
ATOM    602  O   THR A  37      11.117   0.284  11.161  1.00  1.560          O  
ATOM    603  CB  THR A  37       9.189   1.706   8.870  1.00  1.960          C  
ATOM    604  OG1 THR A  37       7.906   1.571   8.245  1.00  1.960          O  
ATOM    605  CG2 THR A  37      10.204   0.806   8.097  1.00  1.960          C  
ATOM    606  H   THR A  37       7.660   2.780  10.617  1.00  1.670          H  
ATOM    607  HA  THR A  37       8.775   0.195  10.330  1.00  1.680          H  
ATOM    608  HB  THR A  37       9.501   2.755   8.834  1.00  2.350          H  
ATOM    609  HG1 THR A  37       7.323   2.288   8.579  1.00  2.350          H  
ATOM    610 1HG2 THR A  37      10.246   1.127   7.068  1.00  2.350          H  
ATOM    611 2HG2 THR A  37      11.195   0.884   8.539  1.00  2.350          H  
ATOM    612 3HG2 THR A  37       9.872  -0.233   8.135  1.00  2.350          H  
ATOM    613  N   LEU A  38      10.880   2.513  11.406  1.00  1.450          N  
ATOM    614  CA  LEU A  38      12.195   2.554  12.010  1.00  1.570          C  
ATOM    615  C   LEU A  38      12.176   1.892  13.378  1.00  1.640          C  
ATOM    616  O   LEU A  38      13.156   1.245  13.753  1.00  1.780          O  
ATOM    617  CB  LEU A  38      12.778   3.986  12.006  1.00  2.150          C  
ATOM    618  CG  LEU A  38      12.185   5.091  12.895  1.00  2.150          C  
ATOM    619  CD1 LEU A  38      12.825   5.085  14.298  1.00  2.150          C  
ATOM    620  CD2 LEU A  38      12.433   6.443  12.184  1.00  2.150          C  
ATOM    621  H   LEU A  38      10.319   3.364  11.267  1.00  1.740          H  
ATOM    622  HA  LEU A  38      12.861   1.965  11.385  1.00  1.880          H  
ATOM    623 1HB  LEU A  38      13.800   3.900  12.320  1.00  2.580          H  
ATOM    624 2HB  LEU A  38      12.770   4.350  10.980  1.00  2.580          H  
ATOM    625  HG  LEU A  38      11.119   4.930  13.013  1.00  2.580          H  
ATOM    626 1HD1 LEU A  38      12.386   5.883  14.894  1.00  2.580          H  
ATOM    627 2HD1 LEU A  38      12.655   4.148  14.805  1.00  2.580          H  
ATOM    628 3HD1 LEU A  38      13.898   5.247  14.207  1.00  2.580          H  
ATOM    629 1HD2 LEU A  38      12.006   7.246  12.783  1.00  2.580          H  
ATOM    630 2HD2 LEU A  38      13.507   6.610  12.060  1.00  2.580          H  
ATOM    631 3HD2 LEU A  38      11.956   6.427  11.203  1.00  2.580          H  
ATOM    632  N   ASN A  39      11.051   1.957  14.107  1.00  1.600          N  
ATOM    633  CA  ASN A  39      11.021   1.270  15.380  1.00  1.690          C  
ATOM    634  C   ASN A  39      11.096  -0.235  15.171  1.00  1.780          C  
ATOM    635  O   ASN A  39      11.843  -0.900  15.883  1.00  1.930          O  
ATOM    636  CB  ASN A  39       9.799   1.649  16.184  1.00  2.330          C  
ATOM    637  CG  ASN A  39       9.915   3.019  16.782  1.00  2.330          C  
ATOM    638  OD1 ASN A  39      11.020   3.544  16.972  1.00  2.330          O  
ATOM    639  ND2 ASN A  39       8.800   3.606  17.110  1.00  2.330          N  
ATOM    640  H   ASN A  39      10.257   2.535  13.814  1.00  1.920          H  
ATOM    641  HA  ASN A  39      11.905   1.558  15.948  1.00  2.030          H  
ATOM    642 1HB  ASN A  39       8.922   1.624  15.533  1.00  2.800          H  
ATOM    643 2HB  ASN A  39       9.642   0.918  16.981  1.00  2.800          H  
ATOM    644 1HD2 ASN A  39       8.825   4.511  17.531  1.00  2.800          H  
ATOM    645 2HD2 ASN A  39       7.927   3.148  16.951  1.00  2.800          H  
ATOM    646  N   LYS A  40      10.409  -0.769  14.141  1.00  1.760          N  
ATOM    647  CA  LYS A  40      10.460  -2.205  13.871  1.00  1.930          C  
ATOM    648  C   LYS A  40      11.886  -2.652  13.606  1.00  2.070          C  
ATOM    649  O   LYS A  40      12.347  -3.653  14.155  1.00  2.270          O  
ATOM    650  CB  LYS A  40       9.653  -2.578  12.613  1.00  2.630          C  
ATOM    651  CG  LYS A  40       8.123  -2.571  12.715  1.00  2.630          C  
ATOM    652  CD  LYS A  40       7.470  -2.634  11.285  1.00  2.630          C  
ATOM    653  CE  LYS A  40       7.665  -3.993  10.572  1.00  2.630          C  
ATOM    654  NZ  LYS A  40       7.046  -4.014   9.178  1.00  2.630          N  
ATOM    655  H   LYS A  40       9.787  -0.170  13.590  1.00  2.110          H  
ATOM    656  HA  LYS A  40      10.080  -2.743  14.741  1.00  2.320          H  
ATOM    657 1HB  LYS A  40       9.925  -1.900  11.806  1.00  3.160          H  
ATOM    658 2HB  LYS A  40       9.958  -3.577  12.309  1.00  3.160          H  
ATOM    659 1HG  LYS A  40       7.800  -3.438  13.293  1.00  3.160          H  
ATOM    660 2HG  LYS A  40       7.791  -1.674  13.228  1.00  3.160          H  
ATOM    661 1HD  LYS A  40       6.404  -2.431  11.372  1.00  3.160          H  
ATOM    662 2HD  LYS A  40       7.906  -1.867  10.661  1.00  3.160          H  
ATOM    663 1HE  LYS A  40       8.723  -4.219  10.479  1.00  3.160          H  
ATOM    664 2HE  LYS A  40       7.190  -4.765  11.175  1.00  3.160          H  
ATOM    665 1HZ  LYS A  40       7.183  -4.924   8.771  1.00  3.160          H  
ATOM    666 2HZ  LYS A  40       6.058  -3.826   9.234  1.00  3.160          H  
ATOM    667 3HZ  LYS A  40       7.491  -3.309   8.536  1.00  3.160          H  
ATOM    668  N   LEU A  41      12.602  -1.894  12.777  1.00  2.020          N  
ATOM    669  CA  LEU A  41      13.957  -2.279  12.423  1.00  2.260          C  
ATOM    670  C   LEU A  41      14.866  -2.276  13.654  1.00  2.420          C  
ATOM    671  O   LEU A  41      15.679  -3.191  13.853  1.00  2.740          O  
ATOM    672  CB  LEU A  41      14.457  -1.315  11.347  1.00  3.070          C  
ATOM    673  CG  LEU A  41      13.774  -1.416   9.943  1.00  3.070          C  
ATOM    674  CD1 LEU A  41      14.152  -0.221   9.109  1.00  3.070          C  
ATOM    675  CD2 LEU A  41      14.239  -2.678   9.215  1.00  3.070          C  
ATOM    676  H   LEU A  41      12.167  -1.071  12.345  1.00  2.420          H  
ATOM    677  HA  LEU A  41      13.929  -3.288  12.029  1.00  2.710          H  
ATOM    678 1HB  LEU A  41      14.335  -0.293  11.715  1.00  3.680          H  
ATOM    679 2HB  LEU A  41      15.497  -1.516  11.198  1.00  3.680          H  
ATOM    680  HG  LEU A  41      12.692  -1.432  10.064  1.00  3.680          H  
ATOM    681 1HD1 LEU A  41      13.658  -0.311   8.158  1.00  3.680          H  
ATOM    682 2HD1 LEU A  41      13.816   0.676   9.604  1.00  3.680          H  
ATOM    683 3HD1 LEU A  41      15.233  -0.187   8.966  1.00  3.680          H  
ATOM    684 1HD2 LEU A  41      13.764  -2.727   8.230  1.00  3.680          H  
ATOM    685 2HD2 LEU A  41      15.322  -2.642   9.089  1.00  3.680          H  
ATOM    686 3HD2 LEU A  41      13.971  -3.559   9.780  1.00  3.680          H  
ATOM    687  N   VAL A  42      14.692  -1.294  14.531  1.00  2.260          N  
ATOM    688  CA  VAL A  42      15.488  -1.262  15.744  1.00  2.450          C  
ATOM    689  C   VAL A  42      15.120  -2.414  16.700  1.00  2.620          C  
ATOM    690  O   VAL A  42      16.003  -3.123  17.186  1.00  2.880          O  
ATOM    691  CB  VAL A  42      15.327   0.098  16.457  1.00  3.350          C  
ATOM    692  CG1 VAL A  42      16.019   0.080  17.835  1.00  3.350          C  
ATOM    693  CG2 VAL A  42      15.933   1.201  15.574  1.00  3.350          C  
ATOM    694  H   VAL A  42      14.035  -0.531  14.317  1.00  2.710          H  
ATOM    695  HA  VAL A  42      16.534  -1.371  15.460  1.00  2.940          H  
ATOM    696  HB  VAL A  42      14.262   0.296  16.612  1.00  4.020          H  
ATOM    697 1HG1 VAL A  42      15.888   1.048  18.315  1.00  4.020          H  
ATOM    698 2HG1 VAL A  42      15.584  -0.690  18.471  1.00  4.020          H  
ATOM    699 3HG1 VAL A  42      17.083  -0.121  17.705  1.00  4.020          H  
ATOM    700 1HG2 VAL A  42      15.807   2.167  16.059  1.00  4.020          H  
ATOM    701 2HG2 VAL A  42      16.994   1.002  15.425  1.00  4.020          H  
ATOM    702 3HG2 VAL A  42      15.435   1.218  14.612  1.00  4.020          H  
ATOM    703  N   GLU A  43      13.821  -2.612  16.959  1.00  2.630          N  
ATOM    704  CA  GLU A  43      13.337  -3.633  17.897  1.00  3.010          C  
ATOM    705  C   GLU A  43      13.713  -5.050  17.481  1.00  3.260          C  
ATOM    706  O   GLU A  43      14.034  -5.888  18.326  1.00  3.650          O  
ATOM    707  CB  GLU A  43      11.812  -3.541  18.055  1.00  4.060          C  
ATOM    708  CG  GLU A  43      11.314  -2.305  18.821  1.00  4.060          C  
ATOM    709  CD  GLU A  43       9.809  -2.200  18.863  1.00  4.060          C  
ATOM    710  OE1 GLU A  43       9.155  -3.086  18.361  1.00  4.060          O  
ATOM    711  OE2 GLU A  43       9.316  -1.224  19.380  1.00  4.060          O  
ATOM    712  H   GLU A  43      13.135  -2.010  16.506  1.00  3.160          H  
ATOM    713  HA  GLU A  43      13.789  -3.438  18.866  1.00  3.610          H  
ATOM    714 1HB  GLU A  43      11.354  -3.520  17.063  1.00  4.870          H  
ATOM    715 2HB  GLU A  43      11.444  -4.429  18.566  1.00  4.870          H  
ATOM    716 1HG  GLU A  43      11.688  -2.360  19.842  1.00  4.870          H  
ATOM    717 2HG  GLU A  43      11.728  -1.409  18.364  1.00  4.870          H  
ATOM    718  N   GLU A  44      13.718  -5.308  16.179  1.00  3.120          N  
ATOM    719  CA  GLU A  44      14.054  -6.615  15.637  1.00  3.480          C  
ATOM    720  C   GLU A  44      15.558  -6.812  15.431  1.00  3.620          C  
ATOM    721  O   GLU A  44      15.969  -7.834  14.878  1.00  3.840          O  
ATOM    722  CB  GLU A  44      13.306  -6.866  14.322  1.00  4.730          C  
ATOM    723  CG  GLU A  44      11.773  -6.996  14.466  1.00  4.730          C  
ATOM    724  CD  GLU A  44      11.055  -7.272  13.138  1.00  4.730          C  
ATOM    725  OE1 GLU A  44      11.382  -6.647  12.138  1.00  4.730          O  
ATOM    726  OE2 GLU A  44      10.203  -8.129  13.121  1.00  4.730          O  
ATOM    727  H   GLU A  44      13.406  -4.580  15.526  1.00  3.740          H  
ATOM    728  HA  GLU A  44      13.721  -7.366  16.353  1.00  4.180          H  
ATOM    729 1HB  GLU A  44      13.509  -6.041  13.634  1.00  5.670          H  
ATOM    730 2HB  GLU A  44      13.680  -7.775  13.865  1.00  5.670          H  
ATOM    731 1HG  GLU A  44      11.556  -7.805  15.160  1.00  5.670          H  
ATOM    732 2HG  GLU A  44      11.388  -6.071  14.898  1.00  5.670          H  
ATOM    733  N   GLU A  45      16.372  -5.828  15.849  1.00  3.610          N  
ATOM    734  CA  GLU A  45      17.828  -5.842  15.716  1.00  3.880          C  
ATOM    735  C   GLU A  45      18.288  -6.008  14.270  1.00  3.910          C  
ATOM    736  O   GLU A  45      19.233  -6.745  13.984  1.00  4.370          O  
ATOM    737  CB  GLU A  45      18.448  -6.950  16.590  1.00  5.320          C  
ATOM    738  CG  GLU A  45      18.170  -6.804  18.091  1.00  5.320          C  
ATOM    739  CD  GLU A  45      18.890  -7.833  18.964  1.00  5.320          C  
ATOM    740  OE1 GLU A  45      19.496  -8.735  18.435  1.00  5.320          O  
ATOM    741  OE2 GLU A  45      18.829  -7.698  20.165  1.00  5.320          O  
ATOM    742  H   GLU A  45      15.971  -5.003  16.303  1.00  4.330          H  
ATOM    743  HA  GLU A  45      18.199  -4.882  16.076  1.00  4.660          H  
ATOM    744 1HB  GLU A  45      18.082  -7.924  16.273  1.00  6.390          H  
ATOM    745 2HB  GLU A  45      19.529  -6.951  16.456  1.00  6.390          H  
ATOM    746 1HG  GLU A  45      18.468  -5.805  18.402  1.00  6.390          H  
ATOM    747 2HG  GLU A  45      17.093  -6.892  18.250  1.00  6.390          H  
ATOM    748  N   LYS A  46      17.637  -5.290  13.357  1.00  3.570          N  
ATOM    749  CA  LYS A  46      17.967  -5.323  11.943  1.00  3.690          C  
ATOM    750  C   LYS A  46      18.968  -4.262  11.485  1.00  3.440          C  
ATOM    751  O   LYS A  46      19.408  -4.281  10.338  1.00  3.410          O  
ATOM    752  CB  LYS A  46      16.672  -5.256  11.150  1.00  5.120          C  
ATOM    753  CG  LYS A  46      15.853  -6.542  11.262  1.00  5.120          C  
ATOM    754  CD  LYS A  46      14.537  -6.478  10.505  1.00  5.120          C  
ATOM    755  CE  LYS A  46      13.841  -7.843  10.510  1.00  5.120          C  
ATOM    756  NZ  LYS A  46      12.481  -7.787   9.908  1.00  5.120          N  
ATOM    757  H   LYS A  46      16.867  -4.681  13.653  1.00  4.280          H  
ATOM    758  HA  LYS A  46      18.421  -6.292  11.738  1.00  4.430          H  
ATOM    759 1HB  LYS A  46      16.061  -4.458  11.558  1.00  6.140          H  
ATOM    760 2HB  LYS A  46      16.866  -5.005  10.138  1.00  6.140          H  
ATOM    761 1HG  LYS A  46      16.443  -7.375  10.882  1.00  6.140          H  
ATOM    762 2HG  LYS A  46      15.645  -6.733  12.314  1.00  6.140          H  
ATOM    763 1HD  LYS A  46      13.875  -5.760  10.998  1.00  6.140          H  
ATOM    764 2HD  LYS A  46      14.703  -6.155   9.480  1.00  6.140          H  
ATOM    765 1HE  LYS A  46      14.448  -8.542   9.939  1.00  6.140          H  
ATOM    766 2HE  LYS A  46      13.757  -8.203  11.530  1.00  6.140          H  
ATOM    767 1HZ  LYS A  46      12.061  -8.702   9.936  1.00  6.140          H  
ATOM    768 2HZ  LYS A  46      11.915  -7.145  10.474  1.00  6.140          H  
ATOM    769 3HZ  LYS A  46      12.524  -7.463   8.960  1.00  6.140          H  
ATOM    770  N   ILE A  47      19.341  -3.357  12.383  1.00  3.550          N  
ATOM    771  CA  ILE A  47      20.261  -2.271  12.049  1.00  3.640          C  
ATOM    772  C   ILE A  47      21.628  -2.409  12.729  1.00  4.160          C  
ATOM    773  O   ILE A  47      21.720  -2.503  13.956  1.00  4.580          O  
ATOM    774  CB  ILE A  47      19.605  -0.898  12.385  1.00  5.060          C  
ATOM    775  CG1 ILE A  47      18.342  -0.724  11.532  1.00  5.060          C  
ATOM    776  CG2 ILE A  47      20.573   0.237  12.144  1.00  5.060          C  
ATOM    777  CD1 ILE A  47      17.473   0.464  11.894  1.00  5.060          C  
ATOM    778  H   ILE A  47      18.968  -3.430  13.320  1.00  4.260          H  
ATOM    779  HA  ILE A  47      20.437  -2.292  10.972  1.00  4.370          H  
ATOM    780  HB  ILE A  47      19.294  -0.890  13.430  1.00  6.070          H  
ATOM    781 1HG1 ILE A  47      18.648  -0.625  10.503  1.00  6.070          H  
ATOM    782 2HG1 ILE A  47      17.740  -1.620  11.622  1.00  6.070          H  
ATOM    783 1HG2 ILE A  47      20.128   1.191  12.372  1.00  6.070          H  
ATOM    784 2HG2 ILE A  47      21.428   0.112  12.773  1.00  6.070          H  
ATOM    785 3HG2 ILE A  47      20.871   0.211  11.109  1.00  6.070          H  
ATOM    786 1HD1 ILE A  47      16.626   0.494  11.235  1.00  6.070          H  
ATOM    787 2HD1 ILE A  47      17.127   0.363  12.919  1.00  6.070          H  
ATOM    788 3HD1 ILE A  47      18.011   1.393  11.791  1.00  6.070          H  
ATOM    789  N   LYS A  48      22.690  -2.396  11.912  1.00  4.350          N  
ATOM    790  CA  LYS A  48      24.071  -2.488  12.391  1.00  5.030          C  
ATOM    791  C   LYS A  48      24.473  -1.090  12.832  1.00  5.380          C  
ATOM    792  O   LYS A  48      23.730  -0.146  12.610  1.00  5.720          O  
ATOM    793  CB  LYS A  48      25.045  -2.951  11.298  1.00  6.770          C  
ATOM    794  CG  LYS A  48      24.803  -4.355  10.719  1.00  6.770          C  
ATOM    795  CD  LYS A  48      25.935  -4.761   9.725  1.00  6.770          C  
ATOM    796  CE  LYS A  48      25.600  -6.049   8.964  1.00  6.770          C  
ATOM    797  NZ  LYS A  48      26.695  -6.445   8.009  1.00  6.770          N  
ATOM    798  H   LYS A  48      22.514  -2.330  10.902  1.00  5.220          H  
ATOM    799  HA  LYS A  48      24.119  -3.159  13.249  1.00  6.040          H  
ATOM    800 1HB  LYS A  48      25.004  -2.237  10.474  1.00  8.120          H  
ATOM    801 2HB  LYS A  48      26.060  -2.926  11.688  1.00  8.120          H  
ATOM    802 1HG  LYS A  48      24.761  -5.078  11.533  1.00  8.120          H  
ATOM    803 2HG  LYS A  48      23.841  -4.367  10.196  1.00  8.120          H  
ATOM    804 1HD  LYS A  48      26.155  -3.972   9.019  1.00  8.120          H  
ATOM    805 2HD  LYS A  48      26.841  -4.948  10.300  1.00  8.120          H  
ATOM    806 1HE  LYS A  48      25.439  -6.857   9.673  1.00  8.120          H  
ATOM    807 2HE  LYS A  48      24.682  -5.887   8.390  1.00  8.120          H  
ATOM    808 1HZ  LYS A  48      26.425  -7.290   7.519  1.00  8.120          H  
ATOM    809 2HZ  LYS A  48      26.859  -5.709   7.325  1.00  8.120          H  
ATOM    810 3HZ  LYS A  48      27.546  -6.611   8.520  1.00  8.120          H  
ATOM    811  N   ARG A  49      25.596  -0.910  13.512  1.00  5.550          N  
ATOM    812  CA  ARG A  49      25.915   0.484  13.809  1.00  5.970          C  
ATOM    813  C   ARG A  49      26.080   1.266  12.509  1.00  5.950          C  
ATOM    814  O   ARG A  49      26.862   0.877  11.639  1.00  6.160          O  
ATOM    815  CB  ARG A  49      27.201   0.631  14.611  1.00  8.190          C  
ATOM    816  CG  ARG A  49      27.524   2.091  14.986  1.00  8.190          C  
ATOM    817  CD  ARG A  49      28.736   2.226  15.807  1.00  8.190          C  
ATOM    818  NE  ARG A  49      29.027   3.633  16.074  1.00  8.190          N  
ATOM    819  CZ  ARG A  49      30.093   4.096  16.760  1.00  8.190          C  
ATOM    820  NH1 ARG A  49      30.981   3.259  17.259  1.00  8.190          N  
ATOM    821  NH2 ARG A  49      30.243   5.401  16.931  1.00  8.190          N  
ATOM    822  H   ARG A  49      26.207  -1.673  13.761  1.00  6.660          H  
ATOM    823  HA  ARG A  49      25.094   0.917  14.378  1.00  7.160          H  
ATOM    824 1HB  ARG A  49      27.128   0.057  15.532  1.00  9.830          H  
ATOM    825 2HB  ARG A  49      28.039   0.237  14.038  1.00  9.830          H  
ATOM    826 1HG  ARG A  49      27.688   2.679  14.080  1.00  9.830          H  
ATOM    827 2HG  ARG A  49      26.690   2.516  15.543  1.00  9.830          H  
ATOM    828 1HD  ARG A  49      28.594   1.714  16.759  1.00  9.830          H  
ATOM    829 2HD  ARG A  49      29.582   1.793  15.274  1.00  9.830          H  
ATOM    830  HE  ARG A  49      28.369   4.319  15.718  1.00  9.830          H  
ATOM    831 1HH1 ARG A  49      30.870   2.264  17.132  1.00  9.830          H  
ATOM    832 2HH1 ARG A  49      31.778   3.610  17.770  1.00  9.830          H  
ATOM    833 1HH2 ARG A  49      29.561   6.043  16.548  1.00  9.830          H  
ATOM    834 2HH2 ARG A  49      31.037   5.759  17.441  1.00  9.830          H  
ATOM    835  N   ILE A  50      25.386   2.396  12.404  1.00  5.980          N  
ATOM    836  CA  ILE A  50      25.474   3.239  11.220  1.00  6.240          C  
ATOM    837  C   ILE A  50      25.959   4.645  11.472  1.00  6.600          C  
ATOM    838  O   ILE A  50      25.444   5.380  12.313  1.00  6.860          O  
ATOM    839  CB  ILE A  50      24.147   3.260  10.410  1.00  8.630          C  
ATOM    840  CG1 ILE A  50      23.894   1.853   9.859  1.00  8.630          C  
ATOM    841  CG2 ILE A  50      24.188   4.286   9.303  1.00  8.630          C  
ATOM    842  CD1 ILE A  50      22.567   1.618   9.193  1.00  8.630          C  
ATOM    843  H   ILE A  50      24.760   2.653  13.154  1.00  7.180          H  
ATOM    844  HA  ILE A  50      26.206   2.783  10.557  1.00  7.490          H  
ATOM    845  HB  ILE A  50      23.322   3.497  11.079  1.00 10.360          H  
ATOM    846 1HG1 ILE A  50      24.680   1.636   9.156  1.00 10.360          H  
ATOM    847 2HG1 ILE A  50      23.965   1.166  10.662  1.00 10.360          H  
ATOM    848 1HG2 ILE A  50      23.264   4.284   8.757  1.00 10.360          H  
ATOM    849 2HG2 ILE A  50      24.338   5.284   9.699  1.00 10.360          H  
ATOM    850 3HG2 ILE A  50      25.000   4.032   8.646  1.00 10.360          H  
ATOM    851 1HD1 ILE A  50      22.507   0.594   8.874  1.00 10.360          H  
ATOM    852 2HD1 ILE A  50      21.796   1.806   9.900  1.00 10.360          H  
ATOM    853 3HD1 ILE A  50      22.437   2.259   8.337  1.00 10.360          H  
ATOM    854  N   ILE A  51      26.952   4.998  10.683  1.00  6.820          N  
ATOM    855  CA  ILE A  51      27.561   6.307  10.648  1.00  7.320          C  
ATOM    856  C   ILE A  51      26.770   7.057   9.596  1.00  7.460          C  
ATOM    857  O   ILE A  51      26.501   6.500   8.532  1.00  7.520          O  
ATOM    858  CB  ILE A  51      29.058   6.233  10.303  1.00 10.050          C  
ATOM    859  CG1 ILE A  51      29.799   5.273  11.328  1.00 10.050          C  
ATOM    860  CG2 ILE A  51      29.675   7.648  10.290  1.00 10.050          C  
ATOM    861  CD1 ILE A  51      29.695   5.645  12.819  1.00 10.050          C  
ATOM    862  H   ILE A  51      27.291   4.285  10.051  1.00  8.180          H  
ATOM    863  HA  ILE A  51      27.422   6.812  11.602  1.00  8.780          H  
ATOM    864  HB  ILE A  51      29.176   5.790   9.314  1.00 12.060          H  
ATOM    865 1HG1 ILE A  51      29.394   4.269  11.211  1.00 12.060          H  
ATOM    866 2HG1 ILE A  51      30.859   5.249  11.064  1.00 12.060          H  
ATOM    867 1HG2 ILE A  51      30.731   7.579  10.032  1.00 12.060          H  
ATOM    868 2HG2 ILE A  51      29.178   8.273   9.560  1.00 12.060          H  
ATOM    869 3HG2 ILE A  51      29.574   8.109  11.269  1.00 12.060          H  
ATOM    870 1HD1 ILE A  51      30.246   4.909  13.407  1.00 12.060          H  
ATOM    871 2HD1 ILE A  51      30.124   6.628  12.994  1.00 12.060          H  
ATOM    872 3HD1 ILE A  51      28.656   5.641  13.136  1.00 12.060          H  
ATOM    873  N   ASN A  52      26.393   8.294   9.878  1.00  7.710          N  
ATOM    874  CA  ASN A  52      25.545   9.092   8.999  1.00  7.970          C  
ATOM    875  C   ASN A  52      26.115   9.460   7.621  1.00  7.810          C  
ATOM    876  O   ASN A  52      25.443  10.124   6.838  1.00  7.990          O  
ATOM    877  CB  ASN A  52      25.138  10.333   9.745  1.00 11.050          C  
ATOM    878  CG  ASN A  52      26.328  11.122  10.116  1.00 11.050          C  
ATOM    879  OD1 ASN A  52      27.344  10.526  10.519  1.00 11.050          O  
ATOM    880  ND2 ASN A  52      26.248  12.414  10.004  1.00 11.050          N  
ATOM    881  H   ASN A  52      26.699   8.708  10.755  1.00  9.250          H  
ATOM    882  HA  ASN A  52      24.638   8.512   8.810  1.00  9.560          H  
ATOM    883 1HB  ASN A  52      24.476  10.942   9.121  1.00 13.260          H  
ATOM    884 2HB  ASN A  52      24.586  10.060  10.644  1.00 13.260          H  
ATOM    885 1HD2 ASN A  52      27.029  12.991  10.242  1.00 13.260          H  
ATOM    886 2HD2 ASN A  52      25.395  12.824   9.678  1.00 13.260          H  
ATOM    887  N   GLY A  53      27.322   8.995   7.283  1.00  7.680          N  
ATOM    888  CA  GLY A  53      27.834   9.171   5.925  1.00  7.860          C  
ATOM    889  C   GLY A  53      27.203   8.110   4.992  1.00  7.730          C  
ATOM    890  O   GLY A  53      27.348   8.169   3.768  1.00  7.790          O  
ATOM    891  H   GLY A  53      27.882   8.512   7.971  1.00  9.220          H  
ATOM    892 1HA  GLY A  53      27.596  10.172   5.568  1.00  9.430          H  
ATOM    893 2HA  GLY A  53      28.919   9.070   5.927  1.00  9.430          H  
ATOM    894  N   PHE A  54      26.505   7.151   5.611  1.00  7.690          N  
ATOM    895  CA  PHE A  54      25.773   6.032   5.022  1.00  7.640          C  
ATOM    896  C   PHE A  54      24.572   6.406   4.186  1.00  7.400          C  
ATOM    897  O   PHE A  54      23.815   7.315   4.563  1.00  7.520          O  
ATOM    898  CB  PHE A  54      25.252   5.153   6.147  1.00 10.720          C  
ATOM    899  CG  PHE A  54      24.353   4.036   5.733  1.00 10.720          C  
ATOM    900  CD1 PHE A  54      24.846   2.884   5.187  1.00 10.720          C  
ATOM    901  CD2 PHE A  54      22.974   4.167   5.895  1.00 10.720          C  
ATOM    902  CE1 PHE A  54      23.991   1.893   4.803  1.00 10.720          C  
ATOM    903  CE2 PHE A  54      22.130   3.172   5.515  1.00 10.720          C  
ATOM    904  CZ  PHE A  54      22.645   2.037   4.964  1.00 10.720          C  
ATOM    905  H   PHE A  54      26.481   7.187   6.632  1.00  9.230          H  
ATOM    906  HA  PHE A  54      26.464   5.466   4.397  1.00  9.170          H  
ATOM    907 1HB  PHE A  54      26.099   4.730   6.677  1.00 12.860          H  
ATOM    908 2HB  PHE A  54      24.710   5.782   6.852  1.00 12.860          H  
ATOM    909  HD1 PHE A  54      25.920   2.769   5.050  1.00 12.860          H  
ATOM    910  HD2 PHE A  54      22.575   5.085   6.326  1.00 12.860          H  
ATOM    911  HE1 PHE A  54      24.379   0.990   4.354  1.00 12.860          H  
ATOM    912  HE2 PHE A  54      21.060   3.287   5.638  1.00 12.860          H  
ATOM    913  HZ  PHE A  54      21.997   1.248   4.634  1.00 12.860          H  
ATOM    914  N   TYR A  55      24.364   5.685   3.073  1.00  7.190          N  
ATOM    915  CA  TYR A  55      23.130   5.880   2.339  1.00  6.970          C  
ATOM    916  C   TYR A  55      22.327   4.583   2.267  1.00  6.970          C  
ATOM    917  O   TYR A  55      22.880   3.491   2.127  1.00  7.250          O  
ATOM    918  CB  TYR A  55      23.365   6.382   0.906  1.00  9.850          C  
ATOM    919  CG  TYR A  55      24.106   5.450   0.031  1.00  9.850          C  
ATOM    920  CD1 TYR A  55      23.424   4.470  -0.659  1.00  9.850          C  
ATOM    921  CD2 TYR A  55      25.470   5.582  -0.116  1.00  9.850          C  
ATOM    922  CE1 TYR A  55      24.094   3.610  -1.487  1.00  9.850          C  
ATOM    923  CE2 TYR A  55      26.150   4.724  -0.951  1.00  9.850          C  
ATOM    924  CZ  TYR A  55      25.466   3.738  -1.635  1.00  9.850          C  
ATOM    925  OH  TYR A  55      26.146   2.880  -2.469  1.00  9.850          O  
ATOM    926  H   TYR A  55      25.030   4.988   2.769  1.00  8.630          H  
ATOM    927  HA  TYR A  55      22.546   6.600   2.884  1.00  8.360          H  
ATOM    928 1HB  TYR A  55      22.405   6.589   0.434  1.00 11.820          H  
ATOM    929 2HB  TYR A  55      23.921   7.300   0.925  1.00 11.820          H  
ATOM    930  HD1 TYR A  55      22.347   4.376  -0.544  1.00 11.820          H  
ATOM    931  HD2 TYR A  55      26.008   6.365   0.423  1.00 11.820          H  
ATOM    932  HE1 TYR A  55      23.546   2.835  -2.025  1.00 11.820          H  
ATOM    933  HE2 TYR A  55      27.229   4.822  -1.071  1.00 11.820          H  
ATOM    934  HH  TYR A  55      25.533   2.236  -2.834  1.00 11.820          H  
ATOM    935  N   TYR A  56      21.012   4.729   2.266  1.00  6.750          N  
ATOM    936  CA  TYR A  56      20.069   3.634   2.131  1.00  6.750          C  
ATOM    937  C   TYR A  56      19.733   3.366   0.677  1.00  6.600          C  
ATOM    938  O   TYR A  56      19.620   4.295  -0.118  1.00  6.630          O  
ATOM    939  CB  TYR A  56      18.798   3.902   2.943  1.00  9.450          C  
ATOM    940  CG  TYR A  56      17.742   2.838   2.750  1.00  9.450          C  
ATOM    941  CD1 TYR A  56      17.922   1.578   3.281  1.00  9.450          C  
ATOM    942  CD2 TYR A  56      16.596   3.120   2.055  1.00  9.450          C  
ATOM    943  CE1 TYR A  56      16.962   0.600   3.100  1.00  9.450          C  
ATOM    944  CE2 TYR A  56      15.654   2.151   1.893  1.00  9.450          C  
ATOM    945  CZ  TYR A  56      15.822   0.904   2.394  1.00  9.450          C  
ATOM    946  OH  TYR A  56      14.853  -0.061   2.179  1.00  9.450          O  
ATOM    947  H   TYR A  56      20.658   5.676   2.387  1.00  8.100          H  
ATOM    948  HA  TYR A  56      20.540   2.734   2.528  1.00  8.100          H  
ATOM    949 1HB  TYR A  56      19.045   3.953   4.003  1.00 11.340          H  
ATOM    950 2HB  TYR A  56      18.376   4.867   2.654  1.00 11.340          H  
ATOM    951  HD1 TYR A  56      18.823   1.358   3.825  1.00 11.340          H  
ATOM    952  HD2 TYR A  56      16.440   4.102   1.641  1.00 11.340          H  
ATOM    953  HE1 TYR A  56      17.108  -0.401   3.511  1.00 11.340          H  
ATOM    954  HE2 TYR A  56      14.762   2.357   1.354  1.00 11.340          H  
ATOM    955  HH  TYR A  56      14.174   0.282   1.591  1.00 11.340          H  
ATOM    956  N   ASN A  57      19.635   2.099   0.297  1.00  6.540          N  
ATOM    957  CA  ASN A  57      19.251   1.757  -1.066  1.00  6.480          C  
ATOM    958  C   ASN A  57      17.833   1.107  -1.031  1.00  6.470          C  
ATOM    959  O   ASN A  57      17.710  -0.020  -0.548  1.00  6.580          O  
ATOM    960  CB  ASN A  57      20.333   0.862  -1.653  1.00  9.100          C  
ATOM    961  CG  ASN A  57      20.210   0.536  -3.132  1.00  9.100          C  
ATOM    962  OD1 ASN A  57      20.286  -0.649  -3.510  1.00  9.100          O  
ATOM    963  ND2 ASN A  57      20.059   1.540  -3.966  1.00  9.100          N  
ATOM    964  H   ASN A  57      19.810   1.356   0.965  1.00  7.850          H  
ATOM    965  HA  ASN A  57      19.245   2.662  -1.658  1.00  7.780          H  
ATOM    966 1HB  ASN A  57      21.301   1.346  -1.494  1.00 10.920          H  
ATOM    967 2HB  ASN A  57      20.360  -0.077  -1.096  1.00 10.920          H  
ATOM    968 1HD2 ASN A  57      20.005   1.368  -4.948  1.00 10.920          H  
ATOM    969 2HD2 ASN A  57      19.990   2.508  -3.647  1.00 10.920          H  
ATOM    970  N   PRO A  58      16.754   1.826  -1.447  1.00  6.420          N  
ATOM    971  CA  PRO A  58      15.351   1.452  -1.401  1.00  6.440          C  
ATOM    972  C   PRO A  58      15.065   0.452  -2.459  1.00  6.520          C  
ATOM    973  O   PRO A  58      15.842   0.322  -3.392  1.00  6.530          O  
ATOM    974  CB  PRO A  58      14.640   2.763  -1.675  1.00  9.660          C  
ATOM    975  CG  PRO A  58      15.555   3.476  -2.544  1.00  9.660          C  
ATOM    976  CD  PRO A  58      16.944   3.087  -2.104  1.00  9.660          C  
ATOM    977  HA  PRO A  58      15.102   1.024  -0.432  1.00  7.730          H  
ATOM    978 1HB  PRO A  58      13.656   2.588  -2.143  1.00 11.590          H  
ATOM    979 2HB  PRO A  58      14.476   3.290  -0.764  1.00 11.590          H  
ATOM    980 1HG  PRO A  58      15.361   3.167  -3.582  1.00 11.590          H  
ATOM    981 2HG  PRO A  58      15.366   4.556  -2.508  1.00 11.590          H  
ATOM    982 1HD  PRO A  58      17.497   2.902  -3.011  1.00 11.590          H  
ATOM    983 2HD  PRO A  58      17.393   3.845  -1.453  1.00 11.590          H  
ATOM    984  N   THR A  59      13.959  -0.259  -2.328  1.00  6.660          N  
ATOM    985  CA  THR A  59      13.609  -1.236  -3.338  1.00  6.850          C  
ATOM    986  C   THR A  59      12.128  -1.136  -3.740  1.00  6.530          C  
ATOM    987  O   THR A  59      11.315  -0.516  -3.048  1.00  6.550          O  
ATOM    988  CB  THR A  59      13.921  -2.640  -2.798  1.00  9.510          C  
ATOM    989  OG1 THR A  59      12.991  -2.983  -1.767  1.00  9.510          O  
ATOM    990  CG2 THR A  59      15.313  -2.657  -2.176  1.00  9.510          C  
ATOM    991  H   THR A  59      13.358  -0.124  -1.528  1.00  7.990          H  
ATOM    992  HA  THR A  59      14.211  -1.055  -4.230  1.00  8.220          H  
ATOM    993  HB  THR A  59      13.891  -3.345  -3.591  1.00 11.420          H  
ATOM    994  HG1 THR A  59      13.070  -3.921  -1.565  1.00 11.420          H  
ATOM    995 1HG2 THR A  59      15.511  -3.619  -1.813  1.00 11.420          H  
ATOM    996 2HG2 THR A  59      16.055  -2.386  -2.930  1.00 11.420          H  
ATOM    997 3HG2 THR A  59      15.383  -1.971  -1.341  1.00 11.420          H  
ATOM    998  N   TYR A  60      11.757  -1.784  -4.847  1.00  6.460          N  
ATOM    999  CA  TYR A  60      10.356  -1.844  -5.295  1.00  6.280          C  
ATOM   1000  C   TYR A  60       9.629  -2.939  -4.554  1.00  6.900          C  
ATOM   1001  O   TYR A  60       9.280  -3.976  -5.111  1.00  7.360          O  
ATOM   1002  CB  TYR A  60      10.258  -2.053  -6.798  1.00  8.860          C  
ATOM   1003  CG  TYR A  60       8.840  -2.044  -7.434  1.00  8.860          C  
ATOM   1004  CD1 TYR A  60       7.733  -1.352  -6.898  1.00  8.860          C  
ATOM   1005  CD2 TYR A  60       8.673  -2.776  -8.591  1.00  8.860          C  
ATOM   1006  CE1 TYR A  60       6.488  -1.447  -7.550  1.00  8.860          C  
ATOM   1007  CE2 TYR A  60       7.470  -2.855  -9.220  1.00  8.860          C  
ATOM   1008  CZ  TYR A  60       6.372  -2.209  -8.716  1.00  8.860          C  
ATOM   1009  OH  TYR A  60       5.162  -2.335  -9.377  1.00  8.860          O  
ATOM   1010  H   TYR A  60      12.472  -2.287  -5.369  1.00  7.750          H  
ATOM   1011  HA  TYR A  60       9.887  -0.899  -5.064  1.00  7.540          H  
ATOM   1012 1HB  TYR A  60      10.830  -1.272  -7.276  1.00 10.640          H  
ATOM   1013 2HB  TYR A  60      10.721  -3.001  -7.052  1.00 10.640          H  
ATOM   1014  HD1 TYR A  60       7.821  -0.765  -5.988  1.00 10.640          H  
ATOM   1015  HD2 TYR A  60       9.514  -3.308  -9.001  1.00 10.640          H  
ATOM   1016  HE1 TYR A  60       5.622  -0.936  -7.146  1.00 10.640          H  
ATOM   1017  HE2 TYR A  60       7.389  -3.450 -10.118  1.00 10.640          H  
ATOM   1018  HH  TYR A  60       4.452  -1.891  -8.887  1.00 10.640          H  
ATOM   1019  N   ILE A  61       9.355  -2.668  -3.305  1.00  7.180          N  
ATOM   1020  CA  ILE A  61       8.811  -3.647  -2.402  1.00  7.920          C  
ATOM   1021  C   ILE A  61       7.438  -4.065  -2.941  1.00  8.050          C  
ATOM   1022  O   ILE A  61       6.593  -3.207  -3.220  1.00  8.410          O  
ATOM   1023  CB  ILE A  61       8.652  -3.056  -0.982  1.00 10.790          C  
ATOM   1024  CG1 ILE A  61       9.988  -2.581  -0.435  1.00 10.790          C  
ATOM   1025  CG2 ILE A  61       8.207  -4.179  -0.079  1.00 10.790          C  
ATOM   1026  CD1 ILE A  61       9.878  -1.697   0.799  1.00 10.790          C  
ATOM   1027  H   ILE A  61       9.686  -1.756  -2.983  1.00  8.620          H  
ATOM   1028  HA  ILE A  61       9.470  -4.515  -2.375  1.00  9.500          H  
ATOM   1029  HB  ILE A  61       7.937  -2.263  -0.967  1.00 12.950          H  
ATOM   1030 1HG1 ILE A  61      10.592  -3.438  -0.202  1.00 12.950          H  
ATOM   1031 2HG1 ILE A  61      10.497  -2.010  -1.196  1.00 12.950          H  
ATOM   1032 1HG2 ILE A  61       8.085  -3.835   0.935  1.00 12.950          H  
ATOM   1033 2HG2 ILE A  61       7.298  -4.565  -0.422  1.00 12.950          H  
ATOM   1034 3HG2 ILE A  61       8.946  -4.958  -0.100  1.00 12.950          H  
ATOM   1035 1HD1 ILE A  61      10.865  -1.380   1.108  1.00 12.950          H  
ATOM   1036 2HD1 ILE A  61       9.288  -0.813   0.560  1.00 12.950          H  
ATOM   1037 3HD1 ILE A  61       9.414  -2.213   1.604  1.00 12.950          H  
ATOM   1038  N   GLU A  62       7.198  -5.390  -2.989  1.00  8.000          N  
ATOM   1039  CA  GLU A  62       5.984  -6.045  -3.522  1.00  8.150          C  
ATOM   1040  C   GLU A  62       4.688  -5.615  -2.821  1.00  8.090          C  
ATOM   1041  O   GLU A  62       3.585  -5.851  -3.321  1.00  8.010          O  
ATOM   1042  CB  GLU A  62       6.134  -7.573  -3.471  1.00 11.350          C  
ATOM   1043  CG  GLU A  62       7.202  -8.136  -4.447  1.00 11.350          C  
ATOM   1044  CD  GLU A  62       7.341  -9.673  -4.411  1.00 11.350          C  
ATOM   1045  OE1 GLU A  62       6.731 -10.268  -3.557  1.00 11.350          O  
ATOM   1046  OE2 GLU A  62       8.062 -10.244  -5.238  1.00 11.350          O  
ATOM   1047  H   GLU A  62       7.950  -5.998  -2.697  1.00  9.600          H  
ATOM   1048  HA  GLU A  62       5.896  -5.761  -4.573  1.00  9.780          H  
ATOM   1049 1HB  GLU A  62       6.396  -7.883  -2.460  1.00 13.620          H  
ATOM   1050 2HB  GLU A  62       5.179  -8.038  -3.720  1.00 13.620          H  
ATOM   1051 1HG  GLU A  62       6.951  -7.827  -5.462  1.00 13.620          H  
ATOM   1052 2HG  GLU A  62       8.153  -7.683  -4.189  1.00 13.620          H  
ATOM   1053  N   LEU A  63       4.828  -4.939  -1.693  1.00  8.350          N  
ATOM   1054  CA  LEU A  63       3.723  -4.420  -0.911  1.00  8.490          C  
ATOM   1055  C   LEU A  63       2.848  -3.529  -1.745  1.00  8.420          C  
ATOM   1056  O   LEU A  63       1.629  -3.514  -1.568  1.00  8.490          O  
ATOM   1057  CB  LEU A  63       4.245  -3.500   0.182  1.00 11.830          C  
ATOM   1058  CG  LEU A  63       4.964  -4.051   1.331  1.00 11.830          C  
ATOM   1059  CD1 LEU A  63       5.535  -2.849   2.046  1.00 11.830          C  
ATOM   1060  CD2 LEU A  63       4.033  -4.845   2.222  1.00 11.830          C  
ATOM   1061  H   LEU A  63       5.767  -4.791  -1.371  1.00 10.020          H  
ATOM   1062  HA  LEU A  63       3.134  -5.245  -0.523  1.00 10.190          H  
ATOM   1063 1HB  LEU A  63       4.926  -2.800  -0.298  1.00 14.200          H  
ATOM   1064 2HB  LEU A  63       3.431  -2.924   0.568  1.00 14.200          H  
ATOM   1065  HG  LEU A  63       5.741  -4.696   1.032  1.00 14.200          H  
ATOM   1066 1HD1 LEU A  63       6.063  -3.181   2.892  1.00 14.200          H  
ATOM   1067 2HD1 LEU A  63       6.209  -2.302   1.386  1.00 14.200          H  
ATOM   1068 3HD1 LEU A  63       4.718  -2.192   2.349  1.00 14.200          H  
ATOM   1069 1HD2 LEU A  63       4.586  -5.210   3.087  1.00 14.200          H  
ATOM   1070 2HD2 LEU A  63       3.234  -4.219   2.560  1.00 14.200          H  
ATOM   1071 3HD2 LEU A  63       3.624  -5.689   1.682  1.00 14.200          H  
ATOM   1072  N   ILE A  64       3.447  -2.791  -2.672  1.00  8.500          N  
ATOM   1073  CA  ILE A  64       2.641  -1.899  -3.465  1.00  8.610          C  
ATOM   1074  C   ILE A  64       2.490  -2.387  -4.886  1.00  8.260          C  
ATOM   1075  O   ILE A  64       2.318  -1.571  -5.774  1.00  8.220          O  
ATOM   1076  CB  ILE A  64       3.181  -0.468  -3.550  1.00 12.010          C  
ATOM   1077  CG1 ILE A  64       4.563  -0.454  -4.175  1.00 12.010          C  
ATOM   1078  CG2 ILE A  64       3.144   0.162  -2.122  1.00 12.010          C  
ATOM   1079  CD1 ILE A  64       4.942   0.906  -4.630  1.00 12.010          C  
ATOM   1080  H   ILE A  64       4.467  -2.846  -2.818  1.00 10.200          H  
ATOM   1081  HA  ILE A  64       1.654  -1.849  -3.020  1.00 10.330          H  
ATOM   1082  HB  ILE A  64       2.573   0.104  -4.206  1.00 14.410          H  
ATOM   1083 1HG1 ILE A  64       5.292  -0.816  -3.462  1.00 14.410          H  
ATOM   1084 2HG1 ILE A  64       4.593  -1.100  -5.037  1.00 14.410          H  
ATOM   1085 1HG2 ILE A  64       3.492   1.185  -2.140  1.00 14.410          H  
ATOM   1086 2HG2 ILE A  64       2.116   0.144  -1.749  1.00 14.410          H  
ATOM   1087 3HG2 ILE A  64       3.777  -0.417  -1.452  1.00 14.410          H  
ATOM   1088 1HD1 ILE A  64       5.912   0.855  -5.080  1.00 14.410          H  
ATOM   1089 2HD1 ILE A  64       4.203   1.230  -5.361  1.00 14.410          H  
ATOM   1090 3HD1 ILE A  64       4.958   1.595  -3.835  1.00 14.410          H  
ATOM   1091  N   HIS A  65       2.532  -3.689  -5.140  1.00  8.260          N  
ATOM   1092  CA  HIS A  65       2.362  -4.169  -6.511  1.00  7.980          C  
ATOM   1093  C   HIS A  65       1.129  -3.524  -7.186  1.00  7.110          C  
ATOM   1094  O   HIS A  65       1.162  -3.175  -8.372  1.00  7.120          O  
ATOM   1095  CB  HIS A  65       2.236  -5.693  -6.520  1.00 11.280          C  
ATOM   1096  CG  HIS A  65       2.210  -6.291  -7.884  1.00 11.280          C  
ATOM   1097  ND1 HIS A  65       3.353  -6.423  -8.663  1.00 11.280          N  
ATOM   1098  CD2 HIS A  65       1.193  -6.790  -8.615  1.00 11.280          C  
ATOM   1099  CE1 HIS A  65       3.032  -6.986  -9.810  1.00 11.280          C  
ATOM   1100  NE2 HIS A  65       1.723  -7.215  -9.809  1.00 11.280          N  
ATOM   1101  H   HIS A  65       2.712  -4.361  -4.385  1.00  9.910          H  
ATOM   1102  HA  HIS A  65       3.239  -3.900  -7.099  1.00  9.580          H  
ATOM   1103 1HB  HIS A  65       3.071  -6.130  -5.966  1.00 13.540          H  
ATOM   1104 2HB  HIS A  65       1.321  -5.982  -6.006  1.00 13.540          H  
ATOM   1105  HD1 HIS A  65       4.296  -6.378  -8.324  1.00 13.540          H  
ATOM   1106  HD2 HIS A  65       0.123  -6.891  -8.420  1.00 13.540          H  
ATOM   1107  HE1 HIS A  65       3.800  -7.177 -10.566  1.00 13.540          H  
ATOM   1108  N   GLU A  66       0.033  -3.390  -6.426  1.00  6.650          N  
ATOM   1109  CA  GLU A  66      -1.235  -2.831  -6.898  1.00  6.050          C  
ATOM   1110  C   GLU A  66      -1.364  -1.294  -6.781  1.00  5.490          C  
ATOM   1111  O   GLU A  66      -2.424  -0.743  -7.089  1.00  5.830          O  
ATOM   1112  CB  GLU A  66      -2.387  -3.497  -6.142  1.00  8.710          C  
ATOM   1113  CG  GLU A  66      -2.526  -4.999  -6.423  1.00  8.710          C  
ATOM   1114  CD  GLU A  66      -3.643  -5.659  -5.645  1.00  8.710          C  
ATOM   1115  OE1 GLU A  66      -4.280  -4.992  -4.866  1.00  8.710          O  
ATOM   1116  OE2 GLU A  66      -3.853  -6.833  -5.836  1.00  8.710          O  
ATOM   1117  H   GLU A  66       0.078  -3.712  -5.468  1.00  7.980          H  
ATOM   1118  HA  GLU A  66      -1.333  -3.085  -7.953  1.00  7.260          H  
ATOM   1119 1HB  GLU A  66      -2.245  -3.364  -5.070  1.00 10.450          H  
ATOM   1120 2HB  GLU A  66      -3.329  -3.017  -6.411  1.00 10.450          H  
ATOM   1121 1HG  GLU A  66      -2.713  -5.135  -7.488  1.00 10.450          H  
ATOM   1122 2HG  GLU A  66      -1.585  -5.491  -6.187  1.00 10.450          H  
ATOM   1123  N   TYR A  67      -0.321  -0.602  -6.309  1.00  4.940          N  
ATOM   1124  CA  TYR A  67      -0.362   0.857  -6.139  1.00  4.610          C  
ATOM   1125  C   TYR A  67       0.766   1.474  -6.957  1.00  3.970          C  
ATOM   1126  O   TYR A  67       1.767   0.827  -7.232  1.00  4.080          O  
ATOM   1127  CB  TYR A  67      -0.267   1.234  -4.659  1.00  6.590          C  
ATOM   1128  CG  TYR A  67      -1.392   0.677  -3.849  1.00  6.590          C  
ATOM   1129  CD1 TYR A  67      -1.280  -0.591  -3.300  1.00  6.590          C  
ATOM   1130  CD2 TYR A  67      -2.532   1.409  -3.662  1.00  6.590          C  
ATOM   1131  CE1 TYR A  67      -2.310  -1.118  -2.572  1.00  6.590          C  
ATOM   1132  CE2 TYR A  67      -3.571   0.890  -2.924  1.00  6.590          C  
ATOM   1133  CZ  TYR A  67      -3.462  -0.373  -2.381  1.00  6.590          C  
ATOM   1134  OH  TYR A  67      -4.497  -0.896  -1.643  1.00  6.590          O  
ATOM   1135  H   TYR A  67       0.552  -1.088  -6.098  1.00  5.930          H  
ATOM   1136  HA  TYR A  67      -1.302   1.236  -6.535  1.00  5.530          H  
ATOM   1137 1HB  TYR A  67       0.637   0.881  -4.246  1.00  7.900          H  
ATOM   1138 2HB  TYR A  67      -0.271   2.319  -4.556  1.00  7.900          H  
ATOM   1139  HD1 TYR A  67      -0.384  -1.172  -3.452  1.00  7.900          H  
ATOM   1140  HD2 TYR A  67      -2.614   2.398  -4.100  1.00  7.900          H  
ATOM   1141  HE1 TYR A  67      -2.221  -2.119  -2.143  1.00  7.900          H  
ATOM   1142  HE2 TYR A  67      -4.480   1.473  -2.774  1.00  7.900          H  
ATOM   1143  HH  TYR A  67      -4.266  -1.791  -1.354  1.00  7.900          H  
ATOM   1144  N   GLU A  68       0.634   2.718  -7.393  1.00  3.710          N  
ATOM   1145  CA  GLU A  68       1.727   3.216  -8.213  1.00  3.350          C  
ATOM   1146  C   GLU A  68       3.082   3.037  -7.490  1.00  3.050          C  
ATOM   1147  O   GLU A  68       3.191   3.421  -6.318  1.00  3.170          O  
ATOM   1148  CB  GLU A  68       1.470   4.655  -8.658  1.00  4.830          C  
ATOM   1149  CG  GLU A  68       1.346   5.691  -7.582  1.00  4.830          C  
ATOM   1150  CD  GLU A  68       1.059   7.042  -8.178  1.00  4.830          C  
ATOM   1151  OE1 GLU A  68       1.307   7.201  -9.350  1.00  4.830          O  
ATOM   1152  OE2 GLU A  68       0.533   7.880  -7.492  1.00  4.830          O  
ATOM   1153  H   GLU A  68      -0.179   3.278  -7.179  1.00  4.450          H  
ATOM   1154  HA  GLU A  68       1.692   2.645  -9.121  1.00  4.020          H  
ATOM   1155 1HB  GLU A  68       2.274   4.969  -9.318  1.00  5.800          H  
ATOM   1156 2HB  GLU A  68       0.549   4.688  -9.243  1.00  5.800          H  
ATOM   1157 1HG  GLU A  68       0.546   5.418  -6.896  1.00  5.800          H  
ATOM   1158 2HG  GLU A  68       2.273   5.738  -7.016  1.00  5.800          H  
ATOM   1159  N   PRO A  69       4.139   2.571  -8.215  1.00  3.120          N  
ATOM   1160  CA  PRO A  69       5.513   2.296  -7.791  1.00  3.150          C  
ATOM   1161  C   PRO A  69       6.185   3.378  -6.974  1.00  2.680          C  
ATOM   1162  O   PRO A  69       7.061   3.097  -6.150  1.00  3.050          O  
ATOM   1163  CB  PRO A  69       6.228   2.125  -9.130  1.00  4.720          C  
ATOM   1164  CG  PRO A  69       5.190   1.561 -10.028  1.00  4.720          C  
ATOM   1165  CD  PRO A  69       3.912   2.197  -9.630  1.00  4.720          C  
ATOM   1166  HA  PRO A  69       5.532   1.343  -7.267  1.00  3.780          H  
ATOM   1167 1HB  PRO A  69       6.622   3.095  -9.484  1.00  5.670          H  
ATOM   1168 2HB  PRO A  69       7.095   1.455  -9.005  1.00  5.670          H  
ATOM   1169 1HG  PRO A  69       5.441   1.763 -11.064  1.00  5.670          H  
ATOM   1170 2HG  PRO A  69       5.159   0.468  -9.926  1.00  5.670          H  
ATOM   1171 1HD  PRO A  69       3.669   3.067 -10.249  1.00  5.670          H  
ATOM   1172 2HD  PRO A  69       3.174   1.374  -9.712  1.00  5.670          H  
ATOM   1173  N   PHE A  70       5.769   4.612  -7.183  1.00  2.330          N  
ATOM   1174  CA  PHE A  70       6.354   5.750  -6.512  1.00  2.190          C  
ATOM   1175  C   PHE A  70       6.192   5.701  -5.010  1.00  1.750          C  
ATOM   1176  O   PHE A  70       7.024   6.255  -4.289  1.00  2.390          O  
ATOM   1177  CB  PHE A  70       5.652   7.013  -6.972  1.00  3.120          C  
ATOM   1178  CG  PHE A  70       5.855   7.308  -8.380  1.00  3.120          C  
ATOM   1179  CD1 PHE A  70       4.809   7.132  -9.264  1.00  3.120          C  
ATOM   1180  CD2 PHE A  70       7.066   7.745  -8.853  1.00  3.120          C  
ATOM   1181  CE1 PHE A  70       4.967   7.396 -10.581  1.00  3.120          C  
ATOM   1182  CE2 PHE A  70       7.225   8.007 -10.172  1.00  3.120          C  
ATOM   1183  CZ  PHE A  70       6.170   7.836 -11.043  1.00  3.120          C  
ATOM   1184  H   PHE A  70       5.029   4.783  -7.849  1.00  2.800          H  
ATOM   1185  HA  PHE A  70       7.415   5.789  -6.752  1.00  2.630          H  
ATOM   1186 1HB  PHE A  70       4.579   6.922  -6.787  1.00  3.750          H  
ATOM   1187 2HB  PHE A  70       6.009   7.866  -6.382  1.00  3.750          H  
ATOM   1188  HD1 PHE A  70       3.843   6.788  -8.899  1.00  3.750          H  
ATOM   1189  HD2 PHE A  70       7.895   7.879  -8.165  1.00  3.750          H  
ATOM   1190  HE1 PHE A  70       4.128   7.256 -11.266  1.00  3.750          H  
ATOM   1191  HE2 PHE A  70       8.189   8.345 -10.549  1.00  3.750          H  
ATOM   1192  HZ  PHE A  70       6.298   8.041 -12.106  1.00  3.750          H  
ATOM   1193  N   GLU A  71       5.175   4.983  -4.518  1.00  1.270          N  
ATOM   1194  CA  GLU A  71       4.903   4.990  -3.088  1.00  1.460          C  
ATOM   1195  C   GLU A  71       6.049   4.449  -2.219  1.00  1.340          C  
ATOM   1196  O   GLU A  71       6.240   4.929  -1.098  1.00  1.400          O  
ATOM   1197  CB  GLU A  71       3.606   4.212  -2.803  1.00  1.970          C  
ATOM   1198  CG  GLU A  71       2.290   4.887  -3.289  1.00  1.970          C  
ATOM   1199  CD  GLU A  71       1.972   6.176  -2.564  1.00  1.970          C  
ATOM   1200  OE1 GLU A  71       2.618   6.432  -1.590  1.00  1.970          O  
ATOM   1201  OE2 GLU A  71       1.088   6.898  -2.972  1.00  1.970          O  
ATOM   1202  H   GLU A  71       4.543   4.472  -5.148  1.00  1.520          H  
ATOM   1203  HA  GLU A  71       4.737   6.028  -2.794  1.00  1.750          H  
ATOM   1204 1HB  GLU A  71       3.642   3.268  -3.306  1.00  2.360          H  
ATOM   1205 2HB  GLU A  71       3.521   4.014  -1.734  1.00  2.360          H  
ATOM   1206 1HG  GLU A  71       2.379   5.100  -4.355  1.00  2.360          H  
ATOM   1207 2HG  GLU A  71       1.469   4.182  -3.162  1.00  2.360          H  
ATOM   1208  N   VAL A  72       6.828   3.470  -2.704  1.00  1.380          N  
ATOM   1209  CA  VAL A  72       7.897   2.973  -1.833  1.00  1.360          C  
ATOM   1210  C   VAL A  72       9.110   3.877  -1.869  1.00  1.200          C  
ATOM   1211  O   VAL A  72       9.772   4.018  -0.840  1.00  1.140          O  
ATOM   1212  CB  VAL A  72       8.251   1.497  -2.083  1.00  1.910          C  
ATOM   1213  CG1 VAL A  72       7.067   0.643  -1.656  1.00  1.910          C  
ATOM   1214  CG2 VAL A  72       8.584   1.267  -3.524  1.00  1.910          C  
ATOM   1215  H   VAL A  72       6.692   3.127  -3.656  1.00  1.660          H  
ATOM   1216  HA  VAL A  72       7.518   2.994  -0.816  1.00  1.630          H  
ATOM   1217  HB  VAL A  72       9.109   1.204  -1.470  1.00  2.290          H  
ATOM   1218 1HG1 VAL A  72       7.285  -0.396  -1.828  1.00  2.290          H  
ATOM   1219 2HG1 VAL A  72       6.860   0.804  -0.605  1.00  2.290          H  
ATOM   1220 3HG1 VAL A  72       6.225   0.915  -2.208  1.00  2.290          H  
ATOM   1221 1HG2 VAL A  72       8.795   0.228  -3.629  1.00  2.290          H  
ATOM   1222 2HG2 VAL A  72       7.766   1.531  -4.151  1.00  2.290          H  
ATOM   1223 3HG2 VAL A  72       9.456   1.850  -3.814  1.00  2.290          H  
ATOM   1224  N   GLU A  73       9.439   4.480  -3.016  1.00  1.200          N  
ATOM   1225  CA  GLU A  73      10.568   5.399  -3.008  1.00  1.140          C  
ATOM   1226  C   GLU A  73      10.200   6.610  -2.149  1.00  1.030          C  
ATOM   1227  O   GLU A  73      10.943   6.977  -1.239  1.00  0.960          O  
ATOM   1228  CB  GLU A  73      10.920   5.883  -4.429  1.00  1.620          C  
ATOM   1229  CG  GLU A  73      11.628   4.880  -5.402  1.00  1.620          C  
ATOM   1230  CD  GLU A  73      13.112   4.625  -5.084  1.00  1.620          C  
ATOM   1231  OE1 GLU A  73      13.632   5.280  -4.228  1.00  1.620          O  
ATOM   1232  OE2 GLU A  73      13.719   3.802  -5.740  1.00  1.620          O  
ATOM   1233  H   GLU A  73       8.905   4.310  -3.858  1.00  1.440          H  
ATOM   1234  HA  GLU A  73      11.440   4.904  -2.576  1.00  1.370          H  
ATOM   1235 1HB  GLU A  73      10.003   6.210  -4.924  1.00  1.940          H  
ATOM   1236 2HB  GLU A  73      11.564   6.756  -4.349  1.00  1.940          H  
ATOM   1237 1HG  GLU A  73      11.101   3.926  -5.351  1.00  1.940          H  
ATOM   1238 2HG  GLU A  73      11.545   5.252  -6.424  1.00  1.940          H  
ATOM   1239  N   GLU A  74       8.976   7.148  -2.298  1.00  1.050          N  
ATOM   1240  CA  GLU A  74       8.623   8.332  -1.518  1.00  1.000          C  
ATOM   1241  C   GLU A  74       8.707   8.040  -0.025  1.00  0.920          C  
ATOM   1242  O   GLU A  74       9.243   8.854   0.735  1.00  0.880          O  
ATOM   1243  CB  GLU A  74       7.222   8.829  -1.909  1.00  1.420          C  
ATOM   1244  CG  GLU A  74       7.159   9.463  -3.322  1.00  1.420          C  
ATOM   1245  CD  GLU A  74       5.764   9.785  -3.804  1.00  1.420          C  
ATOM   1246  OE1 GLU A  74       4.832   9.524  -3.095  1.00  1.420          O  
ATOM   1247  OE2 GLU A  74       5.642  10.301  -4.891  1.00  1.420          O  
ATOM   1248  H   GLU A  74       8.334   6.799  -3.020  1.00  1.260          H  
ATOM   1249  HA  GLU A  74       9.336   9.123  -1.749  1.00  1.200          H  
ATOM   1250 1HB  GLU A  74       6.519   7.995  -1.878  1.00  1.700          H  
ATOM   1251 2HB  GLU A  74       6.885   9.574  -1.186  1.00  1.700          H  
ATOM   1252 1HG  GLU A  74       7.736  10.393  -3.309  1.00  1.700          H  
ATOM   1253 2HG  GLU A  74       7.633   8.791  -4.031  1.00  1.700          H  
ATOM   1254  N   LEU A  75       8.243   6.864   0.402  1.00  0.950          N  
ATOM   1255  CA  LEU A  75       8.362   6.531   1.803  1.00  0.950          C  
ATOM   1256  C   LEU A  75       9.803   6.278   2.224  1.00  0.850          C  
ATOM   1257  O   LEU A  75      10.244   6.788   3.255  1.00  0.800          O  
ATOM   1258  CB  LEU A  75       7.539   5.302   2.162  1.00  1.330          C  
ATOM   1259  CG  LEU A  75       7.676   4.827   3.632  1.00  1.330          C  
ATOM   1260  CD1 LEU A  75       7.214   5.923   4.611  1.00  1.330          C  
ATOM   1261  CD2 LEU A  75       6.890   3.584   3.808  1.00  1.330          C  
ATOM   1262  H   LEU A  75       7.766   6.228  -0.242  1.00  1.140          H  
ATOM   1263  HA  LEU A  75       7.982   7.384   2.358  1.00  1.140          H  
ATOM   1264 1HB  LEU A  75       6.488   5.524   1.976  1.00  1.600          H  
ATOM   1265 2HB  LEU A  75       7.833   4.483   1.503  1.00  1.600          H  
ATOM   1266  HG  LEU A  75       8.710   4.605   3.835  1.00  1.600          H  
ATOM   1267 1HD1 LEU A  75       7.319   5.563   5.632  1.00  1.600          H  
ATOM   1268 2HD1 LEU A  75       7.814   6.817   4.497  1.00  1.600          H  
ATOM   1269 3HD1 LEU A  75       6.180   6.159   4.418  1.00  1.600          H  
ATOM   1270 1HD2 LEU A  75       7.020   3.229   4.817  1.00  1.600          H  
ATOM   1271 2HD2 LEU A  75       5.850   3.802   3.617  1.00  1.600          H  
ATOM   1272 3HD2 LEU A  75       7.245   2.821   3.114  1.00  1.600          H  
ATOM   1273  N   ALA A  76      10.547   5.478   1.457  1.00  0.870          N  
ATOM   1274  CA  ALA A  76      11.903   5.143   1.841  1.00  0.860          C  
ATOM   1275  C   ALA A  76      12.755   6.373   1.986  1.00  0.790          C  
ATOM   1276  O   ALA A  76      13.596   6.452   2.887  1.00  0.810          O  
ATOM   1277  CB  ALA A  76      12.527   4.243   0.834  1.00  1.210          C  
ATOM   1278  H   ALA A  76      10.164   5.074   0.600  1.00  1.040          H  
ATOM   1279  HA  ALA A  76      11.855   4.649   2.802  1.00  1.030          H  
ATOM   1280 1HB  ALA A  76      13.512   4.028   1.168  1.00  1.450          H  
ATOM   1281 2HB  ALA A  76      11.944   3.329   0.738  1.00  1.450          H  
ATOM   1282 3HB  ALA A  76      12.558   4.760  -0.126  1.00  1.450          H  
ATOM   1283  N   TYR A  77      12.544   7.338   1.105  1.00  0.770          N  
ATOM   1284  CA  TYR A  77      13.246   8.584   1.209  1.00  0.800          C  
ATOM   1285  C   TYR A  77      12.850   9.287   2.491  1.00  0.800          C  
ATOM   1286  O   TYR A  77      13.711   9.673   3.278  1.00  0.890          O  
ATOM   1287  CB  TYR A  77      12.946   9.461   0.010  1.00  1.110          C  
ATOM   1288  CG  TYR A  77      13.802   9.388  -1.313  1.00  1.110          C  
ATOM   1289  CD1 TYR A  77      13.470   8.620  -2.415  1.00  1.110          C  
ATOM   1290  CD2 TYR A  77      14.884  10.211  -1.415  1.00  1.110          C  
ATOM   1291  CE1 TYR A  77      14.238   8.684  -3.571  1.00  1.110          C  
ATOM   1292  CE2 TYR A  77      15.636  10.281  -2.547  1.00  1.110          C  
ATOM   1293  CZ  TYR A  77      15.333   9.537  -3.618  1.00  1.110          C  
ATOM   1294  OH  TYR A  77      16.087   9.653  -4.755  1.00  1.110          O  
ATOM   1295  H   TYR A  77      11.872   7.198   0.345  1.00  0.920          H  
ATOM   1296  HA  TYR A  77      14.304   8.408   1.290  1.00  0.960          H  
ATOM   1297 1HB  TYR A  77      11.906   9.286  -0.275  1.00  1.330          H  
ATOM   1298 2HB  TYR A  77      12.997  10.421   0.362  1.00  1.330          H  
ATOM   1299  HD1 TYR A  77      12.626   7.980  -2.401  1.00  1.330          H  
ATOM   1300  HD2 TYR A  77      15.151  10.834  -0.573  1.00  1.330          H  
ATOM   1301  HE1 TYR A  77      13.963   8.075  -4.443  1.00  1.330          H  
ATOM   1302  HE2 TYR A  77      16.474  10.949  -2.580  1.00  1.330          H  
ATOM   1303  HH  TYR A  77      15.765   9.030  -5.406  1.00  1.330          H  
ATOM   1304  N   SER A  78      11.556   9.347   2.809  1.00  0.760          N  
ATOM   1305  CA  SER A  78      11.154  10.012   4.045  1.00  0.810          C  
ATOM   1306  C   SER A  78      11.788   9.355   5.274  1.00  0.890          C  
ATOM   1307  O   SER A  78      12.161  10.049   6.230  1.00  0.990          O  
ATOM   1308  CB  SER A  78       9.658  10.003   4.193  1.00  1.110          C  
ATOM   1309  OG  SER A  78       9.043  10.785   3.209  1.00  1.110          O  
ATOM   1310  H   SER A  78      10.839   9.022   2.150  1.00  0.910          H  
ATOM   1311  HA  SER A  78      11.487  11.050   3.998  1.00  0.970          H  
ATOM   1312 1HB  SER A  78       9.287   8.983   4.139  1.00  1.340          H  
ATOM   1313 2HB  SER A  78       9.422  10.384   5.166  1.00  1.340          H  
ATOM   1314  HG  SER A  78       8.095  10.687   3.340  1.00  1.340          H  
ATOM   1315  N   ILE A  79      11.902   8.022   5.251  1.00  0.890          N  
ATOM   1316  CA  ILE A  79      12.494   7.301   6.369  1.00  1.020          C  
ATOM   1317  C   ILE A  79      13.996   7.594   6.446  1.00  1.040          C  
ATOM   1318  O   ILE A  79      14.516   7.908   7.526  1.00  1.150          O  
ATOM   1319  CB  ILE A  79      12.285   5.777   6.245  1.00  1.380          C  
ATOM   1320  CG1 ILE A  79      10.822   5.425   6.358  1.00  1.380          C  
ATOM   1321  CG2 ILE A  79      13.035   5.104   7.395  1.00  1.380          C  
ATOM   1322  CD1 ILE A  79      10.474   4.030   5.968  1.00  1.380          C  
ATOM   1323  H   ILE A  79      11.512   7.528   4.443  1.00  1.070          H  
ATOM   1324  HA  ILE A  79      12.048   7.649   7.279  1.00  1.220          H  
ATOM   1325  HB  ILE A  79      12.636   5.439   5.290  1.00  1.650          H  
ATOM   1326 1HG1 ILE A  79      10.520   5.558   7.369  1.00  1.650          H  
ATOM   1327 2HG1 ILE A  79      10.261   6.090   5.720  1.00  1.650          H  
ATOM   1328 1HG2 ILE A  79      12.929   4.031   7.357  1.00  1.650          H  
ATOM   1329 2HG2 ILE A  79      14.068   5.341   7.306  1.00  1.650          H  
ATOM   1330 3HG2 ILE A  79      12.658   5.469   8.352  1.00  1.650          H  
ATOM   1331 1HD1 ILE A  79       9.402   3.882   6.087  1.00  1.650          H  
ATOM   1332 2HD1 ILE A  79      10.748   3.865   4.929  1.00  1.650          H  
ATOM   1333 3HD1 ILE A  79      10.991   3.328   6.589  1.00  1.650          H  
ATOM   1334  N   ALA A  80      14.714   7.490   5.329  1.00  0.950          N  
ATOM   1335  CA  ALA A  80      16.139   7.758   5.354  1.00  1.010          C  
ATOM   1336  C   ALA A  80      16.391   9.181   5.840  1.00  1.050          C  
ATOM   1337  O   ALA A  80      17.334   9.434   6.590  1.00  1.180          O  
ATOM   1338  CB  ALA A  80      16.752   7.545   3.990  1.00  1.390          C  
ATOM   1339  H   ALA A  80      14.253   7.230   4.447  1.00  1.140          H  
ATOM   1340  HA  ALA A  80      16.605   7.070   6.059  1.00  1.210          H  
ATOM   1341 1HB  ALA A  80      17.828   7.741   4.026  1.00  1.670          H  
ATOM   1342 2HB  ALA A  80      16.579   6.520   3.663  1.00  1.670          H  
ATOM   1343 3HB  ALA A  80      16.280   8.234   3.286  1.00  1.670          H  
ATOM   1344  N   ARG A  81      15.527  10.119   5.435  1.00  1.020          N  
ATOM   1345  CA  ARG A  81      15.693  11.499   5.849  1.00  1.120          C  
ATOM   1346  C   ARG A  81      15.488  11.585   7.374  1.00  1.250          C  
ATOM   1347  O   ARG A  81      16.283  12.208   8.076  1.00  1.350          O  
ATOM   1348  CB  ARG A  81      14.695  12.392   5.109  1.00  1.530          C  
ATOM   1349  CG  ARG A  81      14.837  12.422   3.541  1.00  1.530          C  
ATOM   1350  CD  ARG A  81      15.822  13.334   2.980  1.00  1.530          C  
ATOM   1351  NE  ARG A  81      17.136  12.739   3.000  1.00  1.530          N  
ATOM   1352  CZ  ARG A  81      18.254  13.282   2.498  1.00  1.530          C  
ATOM   1353  NH1 ARG A  81      18.221  14.451   1.874  1.00  1.530          N  
ATOM   1354  NH2 ARG A  81      19.390  12.614   2.639  1.00  1.530          N  
ATOM   1355  H   ARG A  81      14.768   9.864   4.801  1.00  1.220          H  
ATOM   1356  HA  ARG A  81      16.705  11.820   5.615  1.00  1.340          H  
ATOM   1357 1HB  ARG A  81      13.683  12.056   5.331  1.00  1.830          H  
ATOM   1358 2HB  ARG A  81      14.786  13.413   5.471  1.00  1.830          H  
ATOM   1359 1HG  ARG A  81      15.208  11.461   3.230  1.00  1.830          H  
ATOM   1360 2HG  ARG A  81      13.877  12.598   3.074  1.00  1.830          H  
ATOM   1361 1HD  ARG A  81      15.549  13.531   1.950  1.00  1.830          H  
ATOM   1362 2HD  ARG A  81      15.844  14.264   3.543  1.00  1.830          H  
ATOM   1363  HE  ARG A  81      17.215  11.825   3.436  1.00  1.830          H  
ATOM   1364 1HH1 ARG A  81      17.328  14.967   1.746  1.00  1.830          H  
ATOM   1365 2HH1 ARG A  81      19.073  14.844   1.492  1.00  1.830          H  
ATOM   1366 1HH2 ARG A  81      19.398  11.720   3.167  1.00  1.830          H  
ATOM   1367 2HH2 ARG A  81      20.283  12.967   2.259  1.00  1.830          H  
ATOM   1368  N   LYS A  82      14.489  10.863   7.915  1.00  1.290          N  
ATOM   1369  CA  LYS A  82      14.212  10.847   9.360  1.00  1.460          C  
ATOM   1370  C   LYS A  82      15.409  10.337  10.168  1.00  1.520          C  
ATOM   1371  O   LYS A  82      15.689  10.834  11.261  1.00  1.700          O  
ATOM   1372  CB  LYS A  82      12.985   9.983   9.662  1.00  1.980          C  
ATOM   1373  CG  LYS A  82      12.534   9.933  11.135  1.00  1.980          C  
ATOM   1374  CD  LYS A  82      11.974  11.258  11.622  1.00  1.980          C  
ATOM   1375  CE  LYS A  82      11.388  11.120  13.021  1.00  1.980          C  
ATOM   1376  NZ  LYS A  82      10.859  12.417  13.531  1.00  1.980          N  
ATOM   1377  H   LYS A  82      13.829  10.388   7.291  1.00  1.550          H  
ATOM   1378  HA  LYS A  82      14.013  11.870   9.670  1.00  1.750          H  
ATOM   1379 1HB  LYS A  82      12.152  10.335   9.057  1.00  2.370          H  
ATOM   1380 2HB  LYS A  82      13.186   8.958   9.362  1.00  2.370          H  
ATOM   1381 1HG  LYS A  82      11.768   9.183  11.240  1.00  2.370          H  
ATOM   1382 2HG  LYS A  82      13.376   9.647  11.768  1.00  2.370          H  
ATOM   1383 1HD  LYS A  82      12.770  12.005  11.655  1.00  2.370          H  
ATOM   1384 2HD  LYS A  82      11.199  11.602  10.936  1.00  2.370          H  
ATOM   1385 1HE  LYS A  82      10.578  10.391  12.997  1.00  2.370          H  
ATOM   1386 2HE  LYS A  82      12.164  10.764  13.699  1.00  2.370          H  
ATOM   1387 1HZ  LYS A  82      10.479  12.286  14.459  1.00  2.370          H  
ATOM   1388 2HZ  LYS A  82      11.608  13.095  13.566  1.00  2.370          H  
ATOM   1389 3HZ  LYS A  82      10.129  12.751  12.914  1.00  2.370          H  
ATOM   1390  N   TYR A  83      16.136   9.366   9.612  1.00  1.400          N  
ATOM   1391  CA  TYR A  83      17.321   8.807  10.264  1.00  1.490          C  
ATOM   1392  C   TYR A  83      18.580   9.658  10.074  1.00  1.380          C  
ATOM   1393  O   TYR A  83      19.632   9.317  10.622  1.00  1.430          O  
ATOM   1394  CB  TYR A  83      17.745   7.448   9.697  1.00  2.050          C  
ATOM   1395  CG  TYR A  83      17.011   6.170   9.993  1.00  2.050          C  
ATOM   1396  CD1 TYR A  83      16.322   5.524   9.002  1.00  2.050          C  
ATOM   1397  CD2 TYR A  83      17.121   5.591  11.246  1.00  2.050          C  
ATOM   1398  CE1 TYR A  83      15.755   4.306   9.253  1.00  2.050          C  
ATOM   1399  CE2 TYR A  83      16.538   4.371  11.484  1.00  2.050          C  
ATOM   1400  CZ  TYR A  83      15.868   3.739  10.475  1.00  2.050          C  
ATOM   1401  OH  TYR A  83      15.309   2.527  10.674  1.00  2.050          O  
ATOM   1402  H   TYR A  83      15.799   8.975   8.724  1.00  1.680          H  
ATOM   1403  HA  TYR A  83      17.123   8.725  11.330  1.00  1.790          H  
ATOM   1404 1HB  TYR A  83      17.784   7.547   8.611  1.00  2.460          H  
ATOM   1405 2HB  TYR A  83      18.757   7.289  10.017  1.00  2.460          H  
ATOM   1406  HD1 TYR A  83      16.252   5.963   8.017  1.00  2.460          H  
ATOM   1407  HD2 TYR A  83      17.683   6.093  12.033  1.00  2.460          H  
ATOM   1408  HE1 TYR A  83      15.227   3.775   8.473  1.00  2.460          H  
ATOM   1409  HE2 TYR A  83      16.625   3.899  12.462  1.00  2.460          H  
ATOM   1410  HH  TYR A  83      14.896   2.236   9.856  1.00  2.460          H  
ATOM   1411  N   ASN A  84      18.482  10.754   9.313  1.00  1.320          N  
ATOM   1412  CA  ASN A  84      19.610  11.585   8.916  1.00  1.330          C  
ATOM   1413  C   ASN A  84      20.613  10.775   8.089  1.00  1.230          C  
ATOM   1414  O   ASN A  84      21.828  10.958   8.202  1.00  1.370          O  
ATOM   1415  CB  ASN A  84      20.292  12.211  10.123  1.00  1.860          C  
ATOM   1416  CG  ASN A  84      19.380  13.116  10.885  1.00  1.860          C  
ATOM   1417  OD1 ASN A  84      18.702  13.982  10.314  1.00  1.860          O  
ATOM   1418  ND2 ASN A  84      19.343  12.934  12.181  1.00  1.860          N  
ATOM   1419  H   ASN A  84      17.569  11.031   8.948  1.00  1.580          H  
ATOM   1420  HA  ASN A  84      19.230  12.384   8.275  1.00  1.600          H  
ATOM   1421 1HB  ASN A  84      20.687  11.456  10.791  1.00  2.230          H  
ATOM   1422 2HB  ASN A  84      21.141  12.800   9.778  1.00  2.230          H  
ATOM   1423 1HD2 ASN A  84      18.749  13.503  12.750  1.00  2.230          H  
ATOM   1424 2HD2 ASN A  84      19.902  12.218  12.600  1.00  2.230          H  
ATOM   1425  N   TRP A  85      20.084   9.896   7.233  1.00  1.080          N  
ATOM   1426  CA  TRP A  85      20.849   9.062   6.319  1.00  1.050          C  
ATOM   1427  C   TRP A  85      20.667   9.586   4.903  1.00  1.020          C  
ATOM   1428  O   TRP A  85      19.672  10.252   4.583  1.00  1.000          O  
ATOM   1429  CB  TRP A  85      20.382   7.599   6.351  1.00  1.480          C  
ATOM   1430  CG  TRP A  85      20.647   6.859   7.618  1.00  1.480          C  
ATOM   1431  CD1 TRP A  85      21.410   7.253   8.674  1.00  1.480          C  
ATOM   1432  CD2 TRP A  85      20.112   5.560   7.973  1.00  1.480          C  
ATOM   1433  NE1 TRP A  85      21.383   6.296   9.653  1.00  1.480          N  
ATOM   1434  CE2 TRP A  85      20.587   5.258   9.244  1.00  1.480          C  
ATOM   1435  CE3 TRP A  85      19.272   4.654   7.327  1.00  1.480          C  
ATOM   1436  CZ2 TRP A  85      20.248   4.087   9.890  1.00  1.480          C  
ATOM   1437  CZ3 TRP A  85      18.942   3.476   7.979  1.00  1.480          C  
ATOM   1438  CH2 TRP A  85      19.412   3.202   9.222  1.00  1.480          C  
ATOM   1439  H   TRP A  85      19.067   9.806   7.172  1.00  1.300          H  
ATOM   1440  HA  TRP A  85      21.909   9.117   6.569  1.00  1.260          H  
ATOM   1441 1HB  TRP A  85      19.310   7.571   6.174  1.00  1.780          H  
ATOM   1442 2HB  TRP A  85      20.860   7.052   5.531  1.00  1.780          H  
ATOM   1443  HD1 TRP A  85      21.958   8.192   8.744  1.00  1.780          H  
ATOM   1444  HE1 TRP A  85      21.867   6.359  10.541  1.00  1.780          H  
ATOM   1445  HE3 TRP A  85      18.886   4.872   6.333  1.00  1.780          H  
ATOM   1446  HZ2 TRP A  85      20.615   3.851  10.887  1.00  1.780          H  
ATOM   1447  HZ3 TRP A  85      18.292   2.780   7.480  1.00  1.780          H  
ATOM   1448  HH2 TRP A  85      19.125   2.270   9.702  1.00  1.780          H  
ATOM   1449  N   GLU A  86      21.626   9.285   4.054  1.00  1.090          N  
ATOM   1450  CA  GLU A  86      21.512   9.622   2.658  1.00  1.130          C  
ATOM   1451  C   GLU A  86      20.693   8.536   1.983  1.00  1.090          C  
ATOM   1452  O   GLU A  86      20.480   7.466   2.566  1.00  1.370          O  
ATOM   1453  CB  GLU A  86      22.891   9.804   2.046  1.00  1.570          C  
ATOM   1454  CG  GLU A  86      23.692  10.986   2.604  1.00  1.570          C  
ATOM   1455  CD  GLU A  86      23.110  12.365   2.276  1.00  1.570          C  
ATOM   1456  OE1 GLU A  86      22.166  12.456   1.521  1.00  1.570          O  
ATOM   1457  OE2 GLU A  86      23.625  13.325   2.790  1.00  1.570          O  
ATOM   1458  H   GLU A  86      22.442   8.752   4.370  1.00  1.310          H  
ATOM   1459  HA  GLU A  86      20.979  10.553   2.558  1.00  1.360          H  
ATOM   1460 1HB  GLU A  86      23.486   8.943   2.288  1.00  1.880          H  
ATOM   1461 2HB  GLU A  86      22.820   9.870   0.980  1.00  1.880          H  
ATOM   1462 1HG  GLU A  86      23.740  10.879   3.691  1.00  1.880          H  
ATOM   1463 2HG  GLU A  86      24.709  10.927   2.227  1.00  1.880          H  
ATOM   1464  N   ILE A  87      20.120   8.825   0.838  1.00  1.100          N  
ATOM   1465  CA  ILE A  87      19.401   7.782   0.127  1.00  1.140          C  
ATOM   1466  C   ILE A  87      19.677   7.736  -1.357  1.00  1.180          C  
ATOM   1467  O   ILE A  87      19.593   8.756  -2.065  1.00  1.350          O  
ATOM   1468  CB  ILE A  87      17.920   7.848   0.438  1.00  1.580          C  
ATOM   1469  CG1 ILE A  87      17.197   6.695  -0.347  1.00  1.580          C  
ATOM   1470  CG2 ILE A  87      17.416   9.225   0.250  1.00  1.580          C  
ATOM   1471  CD1 ILE A  87      15.814   6.418   0.044  1.00  1.580          C  
ATOM   1472  H   ILE A  87      20.263   9.738   0.418  1.00  1.320          H  
ATOM   1473  HA  ILE A  87      19.741   6.823   0.517  1.00  1.370          H  
ATOM   1474  HB  ILE A  87      17.798   7.596   1.467  1.00  1.900          H  
ATOM   1475 1HG1 ILE A  87      17.204   6.900  -1.422  1.00  1.900          H  
ATOM   1476 2HG1 ILE A  87      17.747   5.797  -0.158  1.00  1.900          H  
ATOM   1477 1HG2 ILE A  87      16.389   9.248   0.539  1.00  1.900          H  
ATOM   1478 2HG2 ILE A  87      17.968   9.914   0.882  1.00  1.900          H  
ATOM   1479 3HG2 ILE A  87      17.540   9.506  -0.781  1.00  1.900          H  
ATOM   1480 1HD1 ILE A  87      15.428   5.588  -0.515  1.00  1.900          H  
ATOM   1481 2HD1 ILE A  87      15.759   6.189   1.106  1.00  1.900          H  
ATOM   1482 3HD1 ILE A  87      15.244   7.260  -0.180  1.00  1.900          H  
ATOM   1483  N   ALA A  88      20.006   6.532  -1.815  1.00  1.260          N  
ATOM   1484  CA  ALA A  88      20.336   6.225  -3.194  1.00  1.450          C  
ATOM   1485  C   ALA A  88      19.232   5.419  -3.854  1.00  1.370          C  
ATOM   1486  O   ALA A  88      19.224   4.210  -3.664  1.00  1.530          O  
ATOM   1487  CB  ALA A  88      21.602   5.407  -3.248  1.00  1.950          C  
ATOM   1488  H   ALA A  88      20.005   5.759  -1.140  1.00  1.510          H  
ATOM   1489  HA  ALA A  88      20.493   7.160  -3.704  1.00  1.740          H  
ATOM   1490 1HB  ALA A  88      21.854   5.176  -4.261  1.00  2.340          H  
ATOM   1491 2HB  ALA A  88      22.412   5.956  -2.793  1.00  2.340          H  
ATOM   1492 3HB  ALA A  88      21.435   4.478  -2.712  1.00  2.340          H  
ATOM   1493  N   PRO A  89      18.417   5.982  -4.762  1.00  1.350          N  
ATOM   1494  CA  PRO A  89      17.233   5.364  -5.341  1.00  1.360          C  
ATOM   1495  C   PRO A  89      17.553   4.114  -6.133  1.00  1.220          C  
ATOM   1496  O   PRO A  89      18.679   3.943  -6.596  1.00  1.280          O  
ATOM   1497  CB  PRO A  89      16.700   6.446  -6.265  1.00  2.040          C  
ATOM   1498  CG  PRO A  89      17.866   7.341  -6.552  1.00  2.040          C  
ATOM   1499  CD  PRO A  89      18.704   7.309  -5.304  1.00  2.040          C  
ATOM   1500  HA  PRO A  89      16.503   5.154  -4.554  1.00  1.630          H  
ATOM   1501 1HB  PRO A  89      16.358   5.957  -7.162  1.00  2.450          H  
ATOM   1502 2HB  PRO A  89      15.836   6.944  -5.801  1.00  2.450          H  
ATOM   1503 1HG  PRO A  89      18.429   6.973  -7.422  1.00  2.450          H  
ATOM   1504 2HG  PRO A  89      17.541   8.362  -6.810  1.00  2.450          H  
ATOM   1505 1HD  PRO A  89      19.725   7.394  -5.626  1.00  2.450          H  
ATOM   1506 2HD  PRO A  89      18.422   8.108  -4.590  1.00  2.450          H  
ATOM   1507  N   PHE A  90      16.569   3.232  -6.248  1.00  1.260          N  
ATOM   1508  CA  PHE A  90      16.710   2.000  -7.005  1.00  1.160          C  
ATOM   1509  C   PHE A  90      15.400   1.790  -7.732  1.00  1.120          C  
ATOM   1510  O   PHE A  90      14.657   0.856  -7.435  1.00  1.130          O  
ATOM   1511  CB  PHE A  90      16.975   0.825  -6.078  1.00  1.660          C  
ATOM   1512  CG  PHE A  90      17.547  -0.384  -6.713  1.00  1.660          C  
ATOM   1513  CD1 PHE A  90      18.810  -0.356  -7.250  1.00  1.660          C  
ATOM   1514  CD2 PHE A  90      16.830  -1.557  -6.768  1.00  1.660          C  
ATOM   1515  CE1 PHE A  90      19.344  -1.471  -7.853  1.00  1.660          C  
ATOM   1516  CE2 PHE A  90      17.364  -2.680  -7.372  1.00  1.660          C  
ATOM   1517  CZ  PHE A  90      18.617  -2.631  -7.921  1.00  1.660          C  
ATOM   1518  H   PHE A  90      15.633   3.443  -5.865  1.00  1.510          H  
ATOM   1519  HA  PHE A  90      17.515   2.101  -7.724  1.00  1.390          H  
ATOM   1520 1HB  PHE A  90      17.607   1.129  -5.249  1.00  2.000          H  
ATOM   1521 2HB  PHE A  90      16.029   0.536  -5.667  1.00  2.000          H  
ATOM   1522  HD1 PHE A  90      19.383   0.573  -7.199  1.00  2.000          H  
ATOM   1523  HD2 PHE A  90      15.827  -1.578  -6.339  1.00  2.000          H  
ATOM   1524  HE1 PHE A  90      20.345  -1.428  -8.279  1.00  2.000          H  
ATOM   1525  HE2 PHE A  90      16.787  -3.605  -7.421  1.00  2.000          H  
ATOM   1526  HZ  PHE A  90      19.039  -3.512  -8.401  1.00  2.000          H  
ATOM   1527  N   GLY A  91      15.076   2.696  -8.636  1.00  1.160          N  
ATOM   1528  CA  GLY A  91      13.794   2.633  -9.311  1.00  1.150          C  
ATOM   1529  C   GLY A  91      13.734   1.393 -10.162  1.00  1.090          C  
ATOM   1530  O   GLY A  91      14.735   1.013 -10.760  1.00  1.340          O  
ATOM   1531  H   GLY A  91      15.750   3.417  -8.857  1.00  1.390          H  
ATOM   1532 1HA  GLY A  91      12.991   2.620  -8.566  1.00  1.380          H  
ATOM   1533 2HA  GLY A  91      13.662   3.505  -9.942  1.00  1.380          H  
ATOM   1534  N   ILE A  92      12.562   0.789 -10.236  1.00  1.030          N  
ATOM   1535  CA  ILE A  92      12.387  -0.407 -11.029  1.00  1.040          C  
ATOM   1536  C   ILE A  92      11.370  -0.177 -12.102  1.00  1.070          C  
ATOM   1537  O   ILE A  92      11.648  -0.322 -13.288  1.00  1.260          O  
ATOM   1538  CB  ILE A  92      11.944  -1.573 -10.125  1.00  1.450          C  
ATOM   1539  CG1 ILE A  92      12.996  -1.848  -9.024  1.00  1.450          C  
ATOM   1540  CG2 ILE A  92      11.655  -2.800 -10.896  1.00  1.450          C  
ATOM   1541  CD1 ILE A  92      14.384  -2.257  -9.478  1.00  1.450          C  
ATOM   1542  H   ILE A  92      11.757   1.182  -9.749  1.00  1.240          H  
ATOM   1543  HA  ILE A  92      13.322  -0.658 -11.519  1.00  1.250          H  
ATOM   1544  HB  ILE A  92      11.041  -1.278  -9.616  1.00  1.740          H  
ATOM   1545 1HG1 ILE A  92      13.098  -0.953  -8.413  1.00  1.740          H  
ATOM   1546 2HG1 ILE A  92      12.617  -2.642  -8.412  1.00  1.740          H  
ATOM   1547 1HG2 ILE A  92      11.347  -3.573 -10.216  1.00  1.740          H  
ATOM   1548 2HG2 ILE A  92      10.871  -2.630 -11.632  1.00  1.740          H  
ATOM   1549 3HG2 ILE A  92      12.525  -3.107 -11.393  1.00  1.740          H  
ATOM   1550 1HD1 ILE A  92      14.972  -2.415  -8.616  1.00  1.740          H  
ATOM   1551 2HD1 ILE A  92      14.349  -3.168 -10.050  1.00  1.740          H  
ATOM   1552 3HD1 ILE A  92      14.843  -1.475 -10.075  1.00  1.740          H  
ATOM   1553  N   ALA A  93      10.173   0.197 -11.693  1.00  1.040          N  
ATOM   1554  CA  ALA A  93       9.143   0.378 -12.672  1.00  1.160          C  
ATOM   1555  C   ALA A  93       9.624   1.498 -13.535  1.00  1.150          C  
ATOM   1556  O   ALA A  93      10.220   2.450 -13.016  1.00  1.080          O  
ATOM   1557  CB  ALA A  93       7.812   0.682 -12.037  1.00  1.580          C  
ATOM   1558  H   ALA A  93      10.007   0.420 -10.712  1.00  1.250          H  
ATOM   1559  HA  ALA A  93       9.060  -0.529 -13.275  1.00  1.390          H  
ATOM   1560 1HB  ALA A  93       7.060   0.829 -12.809  1.00  1.890          H  
ATOM   1561 2HB  ALA A  93       7.516  -0.150 -11.397  1.00  1.890          H  
ATOM   1562 3HB  ALA A  93       7.913   1.582 -11.441  1.00  1.890          H  
ATOM   1563  N   CYS A  94       9.283   1.491 -14.816  1.00  1.300          N  
ATOM   1564  CA  CYS A  94       9.752   2.597 -15.625  1.00  1.360          C  
ATOM   1565  C   CYS A  94       9.217   3.894 -15.057  1.00  1.200          C  
ATOM   1566  O   CYS A  94       9.825   4.921 -15.286  1.00  1.210          O  
ATOM   1567  CB  CYS A  94       9.276   2.510 -17.050  1.00  1.880          C  
ATOM   1568  SG  CYS A  94       9.801   1.053 -17.973  1.00  1.880          S  
ATOM   1569  H   CYS A  94       8.778   0.721 -15.224  1.00  1.560          H  
ATOM   1570  HA  CYS A  94      10.840   2.611 -15.607  1.00  1.630          H  
ATOM   1571 1HB  CYS A  94       8.256   2.570 -17.047  1.00  2.260          H  
ATOM   1572 2HB  CYS A  94       9.617   3.377 -17.589  1.00  2.260          H  
ATOM   1573  HG  CYS A  94      11.084   1.113 -17.606  1.00  2.260          H  
ATOM   1574  N   LEU A  95       8.103   3.854 -14.311  1.00  1.160          N  
ATOM   1575  CA  LEU A  95       7.501   5.015 -13.682  1.00  1.140          C  
ATOM   1576  C   LEU A  95       8.431   5.616 -12.625  1.00  1.070          C  
ATOM   1577  O   LEU A  95       8.570   6.835 -12.527  1.00  1.170          O  
ATOM   1578  CB  LEU A  95       6.171   4.626 -13.005  1.00  1.600          C  
ATOM   1579  CG  LEU A  95       5.016   4.184 -13.935  1.00  1.600          C  
ATOM   1580  CD1 LEU A  95       3.832   3.709 -13.128  1.00  1.600          C  
ATOM   1581  CD2 LEU A  95       4.593   5.317 -14.863  1.00  1.600          C  
ATOM   1582  H   LEU A  95       7.669   2.951 -14.179  1.00  1.390          H  
ATOM   1583  HA  LEU A  95       7.328   5.773 -14.439  1.00  1.370          H  
ATOM   1584 1HB  LEU A  95       6.368   3.821 -12.304  1.00  1.920          H  
ATOM   1585 2HB  LEU A  95       5.817   5.464 -12.446  1.00  1.920          H  
ATOM   1586  HG  LEU A  95       5.344   3.366 -14.484  1.00  1.920          H  
ATOM   1587 1HD1 LEU A  95       3.055   3.374 -13.816  1.00  1.920          H  
ATOM   1588 2HD1 LEU A  95       4.128   2.890 -12.514  1.00  1.920          H  
ATOM   1589 3HD1 LEU A  95       3.448   4.522 -12.508  1.00  1.920          H  
ATOM   1590 1HD2 LEU A  95       3.784   4.976 -15.511  1.00  1.920          H  
ATOM   1591 2HD2 LEU A  95       4.248   6.148 -14.261  1.00  1.920          H  
ATOM   1592 3HD2 LEU A  95       5.415   5.644 -15.486  1.00  1.920          H  
ATOM   1593  N   ASN A  96       9.160   4.773 -11.871  1.00  1.030          N  
ATOM   1594  CA  ASN A  96      10.014   5.289 -10.800  1.00  1.040          C  
ATOM   1595  C   ASN A  96      11.066   6.196 -11.425  1.00  1.110          C  
ATOM   1596  O   ASN A  96      11.446   7.245 -10.875  1.00  1.270          O  
ATOM   1597  CB  ASN A  96      10.742   4.152 -10.078  1.00  1.450          C  
ATOM   1598  CG  ASN A  96       9.923   3.242  -9.142  1.00  1.450          C  
ATOM   1599  OD1 ASN A  96       9.956   1.977  -9.279  1.00  1.450          O  
ATOM   1600  ND2 ASN A  96       9.250   3.842  -8.180  1.00  1.450          N  
ATOM   1601  H   ASN A  96       9.137   3.771 -12.050  1.00  1.240          H  
ATOM   1602  HA  ASN A  96       9.414   5.875 -10.101  1.00  1.250          H  
ATOM   1603 1HB  ASN A  96      11.221   3.522 -10.829  1.00  1.740          H  
ATOM   1604 2HB  ASN A  96      11.536   4.601  -9.485  1.00  1.740          H  
ATOM   1605 1HD2 ASN A  96       8.724   3.301  -7.493  1.00  1.740          H  
ATOM   1606 2HD2 ASN A  96       9.277   4.838  -8.094  1.00  1.740          H  
ATOM   1607  N   ILE A  97      11.483   5.767 -12.611  1.00  1.120          N  
ATOM   1608  CA  ILE A  97      12.511   6.398 -13.413  1.00  1.270          C  
ATOM   1609  C   ILE A  97      11.970   7.595 -14.225  1.00  1.310          C  
ATOM   1610  O   ILE A  97      12.531   8.687 -14.180  1.00  1.430          O  
ATOM   1611  CB  ILE A  97      13.112   5.282 -14.295  1.00  1.720          C  
ATOM   1612  CG1 ILE A  97      13.788   4.232 -13.328  1.00  1.720          C  
ATOM   1613  CG2 ILE A  97      14.109   5.858 -15.293  1.00  1.720          C  
ATOM   1614  CD1 ILE A  97      14.152   2.906 -13.959  1.00  1.720          C  
ATOM   1615  H   ILE A  97      11.085   4.873 -12.931  1.00  1.340          H  
ATOM   1616  HA  ILE A  97      13.283   6.768 -12.750  1.00  1.520          H  
ATOM   1617  HB  ILE A  97      12.320   4.769 -14.832  1.00  2.060          H  
ATOM   1618 1HG1 ILE A  97      14.686   4.682 -12.914  1.00  2.060          H  
ATOM   1619 2HG1 ILE A  97      13.112   4.017 -12.507  1.00  2.060          H  
ATOM   1620 1HG2 ILE A  97      14.536   5.073 -15.898  1.00  2.060          H  
ATOM   1621 2HG2 ILE A  97      13.598   6.559 -15.944  1.00  2.060          H  
ATOM   1622 3HG2 ILE A  97      14.905   6.374 -14.754  1.00  2.060          H  
ATOM   1623 1HD1 ILE A  97      14.608   2.255 -13.207  1.00  2.060          H  
ATOM   1624 2HD1 ILE A  97      13.242   2.429 -14.338  1.00  2.060          H  
ATOM   1625 3HD1 ILE A  97      14.845   3.051 -14.769  1.00  2.060          H  
ATOM   1626  N   LEU A  98      10.879   7.372 -14.950  1.00  1.230          N  
ATOM   1627  CA  LEU A  98      10.204   8.319 -15.832  1.00  1.260          C  
ATOM   1628  C   LEU A  98       9.655   9.545 -15.096  1.00  1.450          C  
ATOM   1629  O   LEU A  98       9.616  10.638 -15.650  1.00  1.660          O  
ATOM   1630  CB  LEU A  98       9.032   7.579 -16.521  1.00  1.750          C  
ATOM   1631  CG  LEU A  98       8.246   8.258 -17.664  1.00  1.750          C  
ATOM   1632  CD1 LEU A  98       9.166   8.508 -18.860  1.00  1.750          C  
ATOM   1633  CD2 LEU A  98       7.060   7.353 -18.062  1.00  1.750          C  
ATOM   1634  H   LEU A  98      10.489   6.447 -14.916  1.00  1.480          H  
ATOM   1635  HA  LEU A  98      10.925   8.652 -16.569  1.00  1.510          H  
ATOM   1636 1HB  LEU A  98       9.427   6.658 -16.931  1.00  2.100          H  
ATOM   1637 2HB  LEU A  98       8.319   7.326 -15.752  1.00  2.100          H  
ATOM   1638  HG  LEU A  98       7.868   9.226 -17.323  1.00  2.100          H  
ATOM   1639 1HD1 LEU A  98       8.586   8.985 -19.635  1.00  2.100          H  
ATOM   1640 2HD1 LEU A  98       9.992   9.141 -18.586  1.00  2.100          H  
ATOM   1641 3HD1 LEU A  98       9.555   7.561 -19.225  1.00  2.100          H  
ATOM   1642 1HD2 LEU A  98       6.494   7.829 -18.860  1.00  2.100          H  
ATOM   1643 2HD2 LEU A  98       7.429   6.385 -18.408  1.00  2.100          H  
ATOM   1644 3HD2 LEU A  98       6.408   7.204 -17.199  1.00  2.100          H  
ATOM   1645  N   GLY A  99       9.190   9.367 -13.859  1.00  1.590          N  
ATOM   1646  CA  GLY A  99       8.593  10.446 -13.085  1.00  2.000          C  
ATOM   1647  C   GLY A  99       9.607  11.303 -12.333  1.00  1.750          C  
ATOM   1648  O   GLY A  99      10.693  11.617 -12.824  1.00  2.120          O  
ATOM   1649  H   GLY A  99       9.197   8.434 -13.439  1.00  1.910          H  
ATOM   1650 1HA  GLY A  99       8.009  11.078 -13.751  1.00  2.400          H  
ATOM   1651 2HA  GLY A  99       7.889  10.020 -12.379  1.00  2.400          H  
ATOM   1652  N   LEU A 100       9.222  11.768 -11.138  1.00  1.790          N  
ATOM   1653  CA  LEU A 100      10.058  12.707 -10.393  1.00  2.030          C  
ATOM   1654  C   LEU A 100      10.766  12.133  -9.160  1.00  2.060          C  
ATOM   1655  O   LEU A 100      11.165  12.883  -8.258  1.00  2.440          O  
ATOM   1656  CB  LEU A 100       9.194  13.902  -9.942  1.00  2.750          C  
ATOM   1657  CG  LEU A 100       8.993  15.071 -10.938  1.00  2.750          C  
ATOM   1658  CD1 LEU A 100       8.185  14.650 -12.166  1.00  2.750          C  
ATOM   1659  CD2 LEU A 100       8.298  16.209 -10.211  1.00  2.750          C  
ATOM   1660  H   LEU A 100       8.323  11.497 -10.758  1.00  2.150          H  
ATOM   1661  HA  LEU A 100      10.809  13.064 -11.076  1.00  2.440          H  
ATOM   1662 1HB  LEU A 100       8.209  13.525  -9.673  1.00  3.300          H  
ATOM   1663 2HB  LEU A 100       9.638  14.327  -9.052  1.00  3.300          H  
ATOM   1664  HG  LEU A 100       9.941  15.403 -11.267  1.00  3.300          H  
ATOM   1665 1HD1 LEU A 100       8.071  15.503 -12.825  1.00  3.300          H  
ATOM   1666 2HD1 LEU A 100       8.694  13.870 -12.706  1.00  3.300          H  
ATOM   1667 3HD1 LEU A 100       7.201  14.300 -11.858  1.00  3.300          H  
ATOM   1668 1HD2 LEU A 100       8.176  17.054 -10.891  1.00  3.300          H  
ATOM   1669 2HD2 LEU A 100       7.322  15.877  -9.866  1.00  3.300          H  
ATOM   1670 3HD2 LEU A 100       8.902  16.517  -9.356  1.00  3.300          H  
ATOM   1671  N   SER A 101      10.928  10.810  -9.128  1.00  2.440          N  
ATOM   1672  CA  SER A 101      11.566  10.164  -7.982  1.00  3.130          C  
ATOM   1673  C   SER A 101      13.080   9.923  -8.081  1.00  3.010          C  
ATOM   1674  O   SER A 101      13.826  10.394  -7.215  1.00  3.410          O  
ATOM   1675  CB  SER A 101      10.898   8.845  -7.691  1.00  4.110          C  
ATOM   1676  OG  SER A 101      11.516   8.231  -6.603  1.00  4.110          O  
ATOM   1677  H   SER A 101      10.603  10.257  -9.909  1.00  2.930          H  
ATOM   1678  HA  SER A 101      11.397  10.804  -7.118  1.00  3.760          H  
ATOM   1679 1HB  SER A 101       9.848   9.010  -7.469  1.00  4.930          H  
ATOM   1680 2HB  SER A 101      10.952   8.194  -8.564  1.00  4.930          H  
ATOM   1681  HG  SER A 101      11.081   7.386  -6.485  1.00  4.930          H  
ATOM   1682  N   THR A 102      13.560   9.217  -9.122  1.00  2.900          N  
ATOM   1683  CA  THR A 102      14.978   8.817  -9.105  1.00  3.250          C  
ATOM   1684  C   THR A 102      16.024   9.629  -9.910  1.00  3.090          C  
ATOM   1685  O   THR A 102      17.193   9.234  -9.932  1.00  3.730          O  
ATOM   1686  CB  THR A 102      15.135   7.375  -9.584  1.00  4.410          C  
ATOM   1687  OG1 THR A 102      14.825   7.297 -10.959  1.00  4.410          O  
ATOM   1688  CG2 THR A 102      14.144   6.463  -8.830  1.00  4.410          C  
ATOM   1689  H   THR A 102      12.935   8.841  -9.843  1.00  3.480          H  
ATOM   1690  HA  THR A 102      15.296   8.845  -8.064  1.00  3.900          H  
ATOM   1691  HB  THR A 102      16.155   7.054  -9.417  1.00  5.290          H  
ATOM   1692  HG1 THR A 102      15.469   6.674 -11.388  1.00  5.290          H  
ATOM   1693 1HG2 THR A 102      14.271   5.470  -9.178  1.00  5.290          H  
ATOM   1694 2HG2 THR A 102      14.310   6.502  -7.767  1.00  5.290          H  
ATOM   1695 3HG2 THR A 102      13.128   6.780  -9.022  1.00  5.290          H  
ATOM   1696  N   GLN A 103      15.661  10.692 -10.645  1.00  2.740          N  
ATOM   1697  CA  GLN A 103      16.726  11.416 -11.382  1.00  2.770          C  
ATOM   1698  C   GLN A 103      16.666  12.932 -11.170  1.00  2.570          C  
ATOM   1699  O   GLN A 103      17.660  13.575 -10.830  1.00  2.990          O  
ATOM   1700  CB  GLN A 103      16.685  11.136 -12.886  1.00  3.870          C  
ATOM   1701  CG  GLN A 103      17.900  11.717 -13.613  1.00  3.870          C  
ATOM   1702  CD  GLN A 103      17.843  11.593 -15.099  1.00  3.870          C  
ATOM   1703  OE1 GLN A 103      16.906  11.033 -15.655  1.00  3.870          O  
ATOM   1704  NE2 GLN A 103      18.849  12.129 -15.772  1.00  3.870          N  
ATOM   1705  H   GLN A 103      14.700  10.997 -10.664  1.00  3.290          H  
ATOM   1706  HA  GLN A 103      17.691  11.086 -11.005  1.00  3.320          H  
ATOM   1707 1HB  GLN A 103      16.665  10.058 -13.057  1.00  4.640          H  
ATOM   1708 2HB  GLN A 103      15.782  11.561 -13.325  1.00  4.640          H  
ATOM   1709 1HG  GLN A 103      18.043  12.735 -13.350  1.00  4.640          H  
ATOM   1710 2HG  GLN A 103      18.773  11.159 -13.292  1.00  4.640          H  
ATOM   1711 1HE2 GLN A 103      18.862  12.087 -16.769  1.00  4.640          H  
ATOM   1712 2HE2 GLN A 103      19.600  12.583 -15.274  1.00  4.640          H  
ATOM   1713  N   VAL A 104      15.498  13.502 -11.431  1.00  2.330          N  
ATOM   1714  CA  VAL A 104      15.254  14.934 -11.319  1.00  2.330          C  
ATOM   1715  C   VAL A 104      15.236  15.016  -9.778  1.00  2.320          C  
ATOM   1716  O   VAL A 104      15.126  13.955  -9.168  1.00  2.770          O  
ATOM   1717  CB  VAL A 104      13.993  15.244 -12.164  1.00  3.260          C  
ATOM   1718  CG1 VAL A 104      12.779  14.822 -11.449  1.00  3.260          C  
ATOM   1719  CG2 VAL A 104      13.992  16.672 -12.771  1.00  3.260          C  
ATOM   1720  H   VAL A 104      14.747  12.898 -11.721  1.00  2.800          H  
ATOM   1721  HA  VAL A 104      16.089  15.512 -11.696  1.00  2.800          H  
ATOM   1722  HB  VAL A 104      14.043  14.568 -13.014  1.00  3.910          H  
ATOM   1723 1HG1 VAL A 104      11.937  14.935 -12.125  1.00  3.910          H  
ATOM   1724 2HG1 VAL A 104      12.894  13.780 -11.168  1.00  3.910          H  
ATOM   1725 3HG1 VAL A 104      12.607  15.417 -10.557  1.00  3.910          H  
ATOM   1726 1HG2 VAL A 104      13.169  16.737 -13.425  1.00  3.910          H  
ATOM   1727 2HG2 VAL A 104      13.918  17.459 -12.090  1.00  3.910          H  
ATOM   1728 3HG2 VAL A 104      14.904  16.809 -13.350  1.00  3.910          H  
ATOM   1729  N   PRO A 105      15.297  16.180  -9.104  1.00  2.280          N  
ATOM   1730  CA  PRO A 105      15.692  16.307  -7.707  1.00  2.050          C  
ATOM   1731  C   PRO A 105      14.814  15.768  -6.569  1.00  1.770          C  
ATOM   1732  O   PRO A 105      14.451  16.506  -5.660  1.00  2.080          O  
ATOM   1733  CB  PRO A 105      15.802  17.840  -7.598  1.00  3.070          C  
ATOM   1734  CG  PRO A 105      14.779  18.355  -8.525  1.00  3.070          C  
ATOM   1735  CD  PRO A 105      14.822  17.418  -9.687  1.00  3.070          C  
ATOM   1736  HA  PRO A 105      16.688  15.855  -7.623  1.00  2.460          H  
ATOM   1737 1HB  PRO A 105      15.645  18.168  -6.564  1.00  3.690          H  
ATOM   1738 2HB  PRO A 105      16.804  18.163  -7.888  1.00  3.690          H  
ATOM   1739 1HG  PRO A 105      13.795  18.363  -8.026  1.00  3.690          H  
ATOM   1740 2HG  PRO A 105      14.999  19.395  -8.810  1.00  3.690          H  
ATOM   1741 1HD  PRO A 105      13.792  17.303 -10.004  1.00  3.690          H  
ATOM   1742 2HD  PRO A 105      15.501  17.778 -10.474  1.00  3.690          H  
ATOM   1743  N   ALA A 106      14.569  14.458  -6.592  1.00  1.700          N  
ATOM   1744  CA  ALA A 106      13.903  13.688  -5.541  1.00  1.780          C  
ATOM   1745  C   ALA A 106      12.715  14.332  -4.872  1.00  1.640          C  
ATOM   1746  O   ALA A 106      12.859  14.875  -3.769  1.00  1.690          O  
ATOM   1747  CB  ALA A 106      14.897  13.354  -4.475  1.00  2.460          C  
ATOM   1748  H   ALA A 106      14.880  13.953  -7.414  1.00  2.040          H  
ATOM   1749  HA  ALA A 106      13.554  12.760  -6.001  1.00  2.140          H  
ATOM   1750 1HB  ALA A 106      14.429  12.722  -3.721  1.00  2.950          H  
ATOM   1751 2HB  ALA A 106      15.695  12.827  -4.970  1.00  2.950          H  
ATOM   1752 3HB  ALA A 106      15.257  14.265  -4.023  1.00  2.950          H  
ATOM   1753  N   LYS A 107      11.564  14.312  -5.547  1.00  1.600          N  
ATOM   1754  CA  LYS A 107      10.345  14.841  -4.960  1.00  1.580          C  
ATOM   1755  C   LYS A 107       9.801  13.798  -3.989  1.00  1.460          C  
ATOM   1756  O   LYS A 107       9.124  12.845  -4.380  1.00  1.650          O  
ATOM   1757  CB  LYS A 107       9.294  15.145  -6.036  1.00  2.220          C  
ATOM   1758  CG  LYS A 107       7.990  15.752  -5.490  1.00  2.220          C  
ATOM   1759  CD  LYS A 107       7.004  16.115  -6.596  1.00  2.220          C  
ATOM   1760  CE  LYS A 107       5.709  16.681  -6.005  1.00  2.220          C  
ATOM   1761  NZ  LYS A 107       4.727  17.070  -7.067  1.00  2.220          N  
ATOM   1762  H   LYS A 107      11.531  13.869  -6.470  1.00  1.920          H  
ATOM   1763  HA  LYS A 107      10.585  15.755  -4.407  1.00  1.900          H  
ATOM   1764 1HB  LYS A 107       9.715  15.839  -6.762  1.00  2.660          H  
ATOM   1765 2HB  LYS A 107       9.050  14.223  -6.568  1.00  2.660          H  
ATOM   1766 1HG  LYS A 107       7.508  15.020  -4.845  1.00  2.660          H  
ATOM   1767 2HG  LYS A 107       8.214  16.638  -4.899  1.00  2.660          H  
ATOM   1768 1HD  LYS A 107       7.449  16.863  -7.250  1.00  2.660          H  
ATOM   1769 2HD  LYS A 107       6.773  15.227  -7.190  1.00  2.660          H  
ATOM   1770 1HE  LYS A 107       5.253  15.927  -5.361  1.00  2.660          H  
ATOM   1771 2HE  LYS A 107       5.947  17.560  -5.401  1.00  2.660          H  
ATOM   1772 1HZ  LYS A 107       3.890  17.437  -6.633  1.00  2.660          H  
ATOM   1773 2HZ  LYS A 107       5.134  17.779  -7.661  1.00  2.660          H  
ATOM   1774 3HZ  LYS A 107       4.487  16.263  -7.625  1.00  2.660          H  
ATOM   1775  N   ILE A 108      10.119  13.964  -2.720  1.00  1.260          N  
ATOM   1776  CA  ILE A 108       9.761  12.994  -1.694  1.00  1.190          C  
ATOM   1777  C   ILE A 108       8.545  13.500  -0.958  1.00  1.110          C  
ATOM   1778  O   ILE A 108       8.548  14.638  -0.485  1.00  1.090          O  
ATOM   1779  CB  ILE A 108      10.869  12.946  -0.668  1.00  1.690          C  
ATOM   1780  CG1 ILE A 108      12.132  12.595  -1.307  1.00  1.690          C  
ATOM   1781  CG2 ILE A 108      10.488  11.972   0.482  1.00  1.690          C  
ATOM   1782  CD1 ILE A 108      13.282  12.976  -0.445  1.00  1.690          C  
ATOM   1783  H   ILE A 108      10.662  14.788  -2.421  1.00  1.510          H  
ATOM   1784  HA  ILE A 108       9.551  12.019  -2.131  1.00  1.430          H  
ATOM   1785  HB  ILE A 108      10.995  13.875  -0.285  1.00  2.030          H  
ATOM   1786 1HG1 ILE A 108      12.140  11.558  -1.539  1.00  2.030          H  
ATOM   1787 2HG1 ILE A 108      12.236  13.129  -2.219  1.00  2.030          H  
ATOM   1788 1HG2 ILE A 108      11.255  11.954   1.239  1.00  2.030          H  
ATOM   1789 2HG2 ILE A 108       9.561  12.284   0.962  1.00  2.030          H  
ATOM   1790 3HG2 ILE A 108      10.353  10.980   0.086  1.00  2.030          H  
ATOM   1791 1HD1 ILE A 108      14.176  12.756  -0.950  1.00  2.030          H  
ATOM   1792 2HD1 ILE A 108      13.218  14.028  -0.281  1.00  2.030          H  
ATOM   1793 3HD1 ILE A 108      13.284  12.493   0.502  1.00  2.030          H  
ATOM   1794  N   ILE A 109       7.464  12.733  -0.886  1.00  1.210          N  
ATOM   1795  CA  ILE A 109       6.348  13.312  -0.166  1.00  1.220          C  
ATOM   1796  C   ILE A 109       5.642  12.420   0.840  1.00  1.350          C  
ATOM   1797  O   ILE A 109       5.652  11.194   0.753  1.00  1.670          O  
ATOM   1798  CB  ILE A 109       5.277  13.848  -1.149  1.00  1.700          C  
ATOM   1799  CG1 ILE A 109       4.674  12.706  -1.993  1.00  1.700          C  
ATOM   1800  CG2 ILE A 109       5.902  14.912  -2.077  1.00  1.700          C  
ATOM   1801  CD1 ILE A 109       3.467  13.104  -2.833  1.00  1.700          C  
ATOM   1802  H   ILE A 109       7.435  11.800  -1.281  1.00  1.450          H  
ATOM   1803  HA  ILE A 109       6.715  14.157   0.402  1.00  1.460          H  
ATOM   1804  HB  ILE A 109       4.484  14.288  -0.563  1.00  2.040          H  
ATOM   1805 1HG1 ILE A 109       5.441  12.326  -2.660  1.00  2.040          H  
ATOM   1806 2HG1 ILE A 109       4.359  11.898  -1.334  1.00  2.040          H  
ATOM   1807 1HG2 ILE A 109       5.178  15.331  -2.746  1.00  2.040          H  
ATOM   1808 2HG2 ILE A 109       6.303  15.696  -1.464  1.00  2.040          H  
ATOM   1809 3HG2 ILE A 109       6.695  14.473  -2.667  1.00  2.040          H  
ATOM   1810 1HD1 ILE A 109       3.120  12.226  -3.380  1.00  2.040          H  
ATOM   1811 2HD1 ILE A 109       2.681  13.461  -2.184  1.00  2.040          H  
ATOM   1812 3HD1 ILE A 109       3.725  13.877  -3.542  1.00  2.040          H  
ATOM   1813  N   PHE A 110       4.938  13.103   1.738  1.00  1.230          N  
ATOM   1814  CA  PHE A 110       3.957  12.462   2.603  1.00  1.360          C  
ATOM   1815  C   PHE A 110       2.615  12.945   2.119  1.00  1.340          C  
ATOM   1816  O   PHE A 110       2.504  14.084   1.652  1.00  1.390          O  
ATOM   1817  CB  PHE A 110       4.043  12.826   4.089  1.00  1.850          C  
ATOM   1818  CG  PHE A 110       5.185  12.347   4.895  1.00  1.850          C  
ATOM   1819  CD1 PHE A 110       5.746  13.194   5.823  1.00  1.850          C  
ATOM   1820  CD2 PHE A 110       5.676  11.062   4.789  1.00  1.850          C  
ATOM   1821  CE1 PHE A 110       6.762  12.771   6.626  1.00  1.850          C  
ATOM   1822  CE2 PHE A 110       6.676  10.642   5.595  1.00  1.850          C  
ATOM   1823  CZ  PHE A 110       7.225  11.502   6.523  1.00  1.850          C  
ATOM   1824  H   PHE A 110       5.107  14.113   1.759  1.00  1.480          H  
ATOM   1825  HA  PHE A 110       3.997  11.387   2.482  1.00  1.630          H  
ATOM   1826 1HB  PHE A 110       3.998  13.874   4.190  1.00  2.220          H  
ATOM   1827 2HB  PHE A 110       3.139  12.444   4.561  1.00  2.220          H  
ATOM   1828  HD1 PHE A 110       5.365  14.211   5.921  1.00  2.220          H  
ATOM   1829  HD2 PHE A 110       5.249  10.372   4.068  1.00  2.220          H  
ATOM   1830  HE1 PHE A 110       7.202  13.448   7.361  1.00  2.220          H  
ATOM   1831  HE2 PHE A 110       7.039   9.620   5.502  1.00  2.220          H  
ATOM   1832  HZ  PHE A 110       8.031  11.182   7.178  1.00  2.220          H  
ATOM   1833  N   VAL A 111       1.584  12.112   2.249  1.00  1.430          N  
ATOM   1834  CA  VAL A 111       0.246  12.568   1.908  1.00  1.530          C  
ATOM   1835  C   VAL A 111      -0.738  12.331   3.045  1.00  1.560          C  
ATOM   1836  O   VAL A 111      -0.946  11.193   3.469  1.00  1.770          O  
ATOM   1837  CB  VAL A 111      -0.272  11.887   0.626  1.00  2.100          C  
ATOM   1838  CG1 VAL A 111      -1.704  12.390   0.305  1.00  2.100          C  
ATOM   1839  CG2 VAL A 111       0.679  12.201  -0.516  1.00  2.100          C  
ATOM   1840  H   VAL A 111       1.744  11.178   2.640  1.00  1.720          H  
ATOM   1841  HA  VAL A 111       0.295  13.624   1.712  1.00  1.840          H  
ATOM   1842  HB  VAL A 111      -0.324  10.809   0.777  1.00  2.520          H  
ATOM   1843 1HG1 VAL A 111      -2.066  11.910  -0.601  1.00  2.520          H  
ATOM   1844 2HG1 VAL A 111      -2.380  12.151   1.121  1.00  2.520          H  
ATOM   1845 3HG1 VAL A 111      -1.677  13.474   0.156  1.00  2.520          H  
ATOM   1846 1HG2 VAL A 111       0.326  11.732  -1.431  1.00  2.520          H  
ATOM   1847 2HG2 VAL A 111       0.715  13.273  -0.642  1.00  2.520          H  
ATOM   1848 3HG2 VAL A 111       1.674  11.828  -0.286  1.00  2.520          H  
ATOM   1849  N   SER A 112      -1.403  13.396   3.490  1.00  1.580          N  
ATOM   1850  CA  SER A 112      -2.401  13.225   4.539  1.00  1.700          C  
ATOM   1851  C   SER A 112      -3.746  13.040   3.878  1.00  1.880          C  
ATOM   1852  O   SER A 112      -4.330  14.020   3.384  1.00  1.980          O  
ATOM   1853  CB  SER A 112      -2.454  14.392   5.491  1.00  2.330          C  
ATOM   1854  OG  SER A 112      -3.494  14.206   6.419  1.00  2.330          O  
ATOM   1855  H   SER A 112      -1.201  14.305   3.062  1.00  1.900          H  
ATOM   1856  HA  SER A 112      -2.169  12.326   5.111  1.00  2.040          H  
ATOM   1857 1HB  SER A 112      -1.510  14.473   6.019  1.00  2.800          H  
ATOM   1858 2HB  SER A 112      -2.612  15.312   4.937  1.00  2.800          H  
ATOM   1859  HG  SER A 112      -3.450  14.950   7.025  1.00  2.800          H  
ATOM   1860  N   SER A 113      -4.237  11.796   3.915  1.00  2.270          N  
ATOM   1861  CA  SER A 113      -5.417  11.293   3.209  1.00  2.570          C  
ATOM   1862  C   SER A 113      -6.731  11.974   3.545  1.00  2.280          C  
ATOM   1863  O   SER A 113      -7.704  11.869   2.794  1.00  2.470          O  
ATOM   1864  CB  SER A 113      -5.554   9.812   3.492  1.00  3.480          C  
ATOM   1865  OG  SER A 113      -5.846   9.586   4.845  1.00  3.480          O  
ATOM   1866  H   SER A 113      -3.694  11.100   4.415  1.00  2.720          H  
ATOM   1867  HA  SER A 113      -5.235  11.412   2.144  1.00  3.080          H  
ATOM   1868 1HB  SER A 113      -6.346   9.394   2.872  1.00  4.170          H  
ATOM   1869 2HB  SER A 113      -4.627   9.299   3.224  1.00  4.170          H  
ATOM   1870  HG  SER A 113      -5.946   8.628   4.932  1.00  4.170          H  
ATOM   1871  N   GLY A 114      -6.782  12.676   4.667  1.00  2.120          N  
ATOM   1872  CA  GLY A 114      -8.002  13.368   5.043  1.00  2.290          C  
ATOM   1873  C   GLY A 114      -8.228  14.636   4.211  1.00  2.450          C  
ATOM   1874  O   GLY A 114      -9.324  15.201   4.227  1.00  2.890          O  
ATOM   1875  H   GLY A 114      -5.958  12.715   5.256  1.00  2.540          H  
ATOM   1876 1HA  GLY A 114      -8.850  12.694   4.922  1.00  2.750          H  
ATOM   1877 2HA  GLY A 114      -7.953  13.631   6.098  1.00  2.750          H  
ATOM   1878  N   LYS A 115      -7.179  15.116   3.522  1.00  2.300          N  
ATOM   1879  CA  LYS A 115      -7.252  16.321   2.713  1.00  2.690          C  
ATOM   1880  C   LYS A 115      -6.519  16.063   1.423  1.00  2.730          C  
ATOM   1881  O   LYS A 115      -6.654  16.805   0.446  1.00  3.180          O  
ATOM   1882  CB  LYS A 115      -6.637  17.513   3.448  1.00  3.610          C  
ATOM   1883  CG  LYS A 115      -7.386  17.924   4.709  1.00  3.610          C  
ATOM   1884  CD  LYS A 115      -6.756  19.138   5.375  1.00  3.610          C  
ATOM   1885  CE  LYS A 115      -7.535  19.535   6.627  1.00  3.610          C  
ATOM   1886  NZ  LYS A 115      -6.921  20.702   7.327  1.00  3.610          N  
ATOM   1887  H   LYS A 115      -6.283  14.620   3.515  1.00  2.760          H  
ATOM   1888  HA  LYS A 115      -8.295  16.535   2.477  1.00  3.230          H  
ATOM   1889 1HB  LYS A 115      -5.612  17.268   3.729  1.00  4.330          H  
ATOM   1890 2HB  LYS A 115      -6.596  18.369   2.777  1.00  4.330          H  
ATOM   1891 1HG  LYS A 115      -8.424  18.139   4.455  1.00  4.330          H  
ATOM   1892 2HG  LYS A 115      -7.371  17.099   5.417  1.00  4.330          H  
ATOM   1893 1HD  LYS A 115      -5.725  18.913   5.652  1.00  4.330          H  
ATOM   1894 2HD  LYS A 115      -6.754  19.975   4.678  1.00  4.330          H  
ATOM   1895 1HE  LYS A 115      -8.554  19.790   6.342  1.00  4.330          H  
ATOM   1896 2HE  LYS A 115      -7.562  18.687   7.312  1.00  4.330          H  
ATOM   1897 1HZ  LYS A 115      -7.468  20.929   8.146  1.00  4.330          H  
ATOM   1898 2HZ  LYS A 115      -5.978  20.471   7.608  1.00  4.330          H  
ATOM   1899 3HZ  LYS A 115      -6.901  21.498   6.706  1.00  4.330          H  
ATOM   1900  N   ASN A 116      -5.721  14.997   1.459  1.00  2.630          N  
ATOM   1901  CA  ASN A 116      -4.736  14.633   0.438  1.00  2.680          C  
ATOM   1902  C   ASN A 116      -3.717  15.751   0.289  1.00  2.650          C  
ATOM   1903  O   ASN A 116      -3.347  16.168  -0.809  1.00  2.610          O  
ATOM   1904  CB  ASN A 116      -5.399  14.267  -0.868  1.00  3.730          C  
ATOM   1905  CG  ASN A 116      -6.197  13.022  -0.719  1.00  3.730          C  
ATOM   1906  OD1 ASN A 116      -5.684  11.993  -0.251  1.00  3.730          O  
ATOM   1907  ND2 ASN A 116      -7.443  13.080  -1.087  1.00  3.730          N  
ATOM   1908  H   ASN A 116      -5.729  14.457   2.325  1.00  3.160          H  
ATOM   1909  HA  ASN A 116      -4.197  13.757   0.787  1.00  3.220          H  
ATOM   1910 1HB  ASN A 116      -6.044  15.068  -1.214  1.00  4.480          H  
ATOM   1911 2HB  ASN A 116      -4.637  14.106  -1.628  1.00  4.480          H  
ATOM   1912 1HD2 ASN A 116      -8.025  12.272  -0.990  1.00  4.480          H  
ATOM   1913 2HD2 ASN A 116      -7.818  13.933  -1.449  1.00  4.480          H  
ATOM   1914  N   LYS A 117      -3.291  16.250   1.448  1.00  2.830          N  
ATOM   1915  CA  LYS A 117      -2.298  17.312   1.537  1.00  2.910          C  
ATOM   1916  C   LYS A 117      -0.918  16.744   1.297  1.00  2.100          C  
ATOM   1917  O   LYS A 117      -0.553  15.727   1.887  1.00  2.520          O  
ATOM   1918  CB  LYS A 117      -2.354  18.025   2.891  1.00  4.040          C  
ATOM   1919  CG  LYS A 117      -1.353  19.182   3.025  1.00  4.040          C  
ATOM   1920  CD  LYS A 117      -1.540  19.954   4.321  1.00  4.040          C  
ATOM   1921  CE  LYS A 117      -0.490  21.053   4.459  1.00  4.040          C  
ATOM   1922  NZ  LYS A 117      -0.671  21.855   5.710  1.00  4.040          N  
ATOM   1923  H   LYS A 117      -3.656  15.783   2.277  1.00  3.400          H  
ATOM   1924  HA  LYS A 117      -2.501  18.044   0.754  1.00  3.490          H  
ATOM   1925 1HB  LYS A 117      -3.357  18.419   3.055  1.00  4.850          H  
ATOM   1926 2HB  LYS A 117      -2.144  17.315   3.686  1.00  4.850          H  
ATOM   1927 1HG  LYS A 117      -0.331  18.785   3.014  1.00  4.850          H  
ATOM   1928 2HG  LYS A 117      -1.466  19.863   2.184  1.00  4.850          H  
ATOM   1929 1HD  LYS A 117      -2.531  20.405   4.337  1.00  4.850          H  
ATOM   1930 2HD  LYS A 117      -1.459  19.279   5.163  1.00  4.850          H  
ATOM   1931 1HE  LYS A 117       0.501  20.596   4.473  1.00  4.850          H  
ATOM   1932 2HE  LYS A 117      -0.558  21.718   3.600  1.00  4.850          H  
ATOM   1933 1HZ  LYS A 117       0.042  22.568   5.756  1.00  4.850          H  
ATOM   1934 2HZ  LYS A 117      -1.581  22.292   5.699  1.00  4.850          H  
ATOM   1935 3HZ  LYS A 117      -0.598  21.261   6.525  1.00  4.850          H  
ATOM   1936  N   ILE A 118      -0.137  17.422   0.457  1.00  1.780          N  
ATOM   1937  CA  ILE A 118       1.217  16.991   0.131  1.00  1.840          C  
ATOM   1938  C   ILE A 118       2.297  17.756   0.876  1.00  1.740          C  
ATOM   1939  O   ILE A 118       2.377  18.985   0.810  1.00  1.930          O  
ATOM   1940  CB  ILE A 118       1.466  17.099  -1.388  1.00  2.550          C  
ATOM   1941  CG1 ILE A 118       0.491  16.139  -2.118  1.00  2.550          C  
ATOM   1942  CG2 ILE A 118       2.930  16.795  -1.719  1.00  2.550          C  
ATOM   1943  CD1 ILE A 118       0.440  16.287  -3.608  1.00  2.550          C  
ATOM   1944  H   ILE A 118      -0.506  18.258   0.021  1.00  2.140          H  
ATOM   1945  HA  ILE A 118       1.312  15.939   0.407  1.00  2.210          H  
ATOM   1946  HB  ILE A 118       1.233  18.109  -1.717  1.00  3.060          H  
ATOM   1947 1HG1 ILE A 118       0.781  15.128  -1.895  1.00  3.060          H  
ATOM   1948 2HG1 ILE A 118      -0.517  16.300  -1.731  1.00  3.060          H  
ATOM   1949 1HG2 ILE A 118       3.106  16.878  -2.781  1.00  3.060          H  
ATOM   1950 2HG2 ILE A 118       3.602  17.488  -1.214  1.00  3.060          H  
ATOM   1951 3HG2 ILE A 118       3.137  15.801  -1.397  1.00  3.060          H  
ATOM   1952 1HD1 ILE A 118      -0.278  15.572  -4.008  1.00  3.060          H  
ATOM   1953 2HD1 ILE A 118       0.119  17.298  -3.859  1.00  3.060          H  
ATOM   1954 3HD1 ILE A 118       1.412  16.095  -4.044  1.00  3.060          H  
ATOM   1955  N   TYR A 119       3.146  17.003   1.563  1.00  1.540          N  
ATOM   1956  CA  TYR A 119       4.244  17.555   2.340  1.00  1.550          C  
ATOM   1957  C   TYR A 119       5.553  17.263   1.633  1.00  1.420          C  
ATOM   1958  O   TYR A 119       5.943  16.099   1.509  1.00  1.300          O  
ATOM   1959  CB  TYR A 119       4.281  16.917   3.714  1.00  2.170          C  
ATOM   1960  CG  TYR A 119       3.037  17.140   4.530  1.00  2.170          C  
ATOM   1961  CD1 TYR A 119       1.957  16.285   4.366  1.00  2.170          C  
ATOM   1962  CD2 TYR A 119       2.970  18.169   5.446  1.00  2.170          C  
ATOM   1963  CE1 TYR A 119       0.829  16.454   5.098  1.00  2.170          C  
ATOM   1964  CE2 TYR A 119       1.826  18.335   6.196  1.00  2.170          C  
ATOM   1965  CZ  TYR A 119       0.759  17.479   6.023  1.00  2.170          C  
ATOM   1966  OH  TYR A 119      -0.377  17.643   6.778  1.00  2.170          O  
ATOM   1967  H   TYR A 119       2.990  15.990   1.551  1.00  1.850          H  
ATOM   1968  HA  TYR A 119       4.122  18.635   2.423  1.00  1.860          H  
ATOM   1969 1HB  TYR A 119       4.436  15.870   3.596  1.00  2.600          H  
ATOM   1970 2HB  TYR A 119       5.131  17.306   4.269  1.00  2.600          H  
ATOM   1971  HD1 TYR A 119       2.004  15.473   3.644  1.00  2.600          H  
ATOM   1972  HD2 TYR A 119       3.817  18.838   5.581  1.00  2.600          H  
ATOM   1973  HE1 TYR A 119       0.000  15.780   4.950  1.00  2.600          H  
ATOM   1974  HE2 TYR A 119       1.765  19.141   6.926  1.00  2.600          H  
ATOM   1975  HH  TYR A 119      -1.012  16.962   6.551  1.00  2.600          H  
ATOM   1976  N   ASN A 120       6.231  18.309   1.170  1.00  1.510          N  
ATOM   1977  CA  ASN A 120       7.467  18.144   0.396  1.00  1.470          C  
ATOM   1978  C   ASN A 120       8.750  18.018   1.213  1.00  1.530          C  
ATOM   1979  O   ASN A 120       9.045  18.842   2.083  1.00  1.780          O  
ATOM   1980  CB  ASN A 120       7.587  19.264  -0.610  1.00  2.070          C  
ATOM   1981  CG  ASN A 120       6.567  19.134  -1.704  1.00  2.070          C  
ATOM   1982  OD1 ASN A 120       6.474  18.069  -2.320  1.00  2.070          O  
ATOM   1983  ND2 ASN A 120       5.809  20.171  -1.946  1.00  2.070          N  
ATOM   1984  H   ASN A 120       5.857  19.235   1.331  1.00  1.810          H  
ATOM   1985  HA  ASN A 120       7.385  17.210  -0.157  1.00  1.760          H  
ATOM   1986 1HB  ASN A 120       7.454  20.223  -0.109  1.00  2.490          H  
ATOM   1987 2HB  ASN A 120       8.588  19.254  -1.046  1.00  2.490          H  
ATOM   1988 1HD2 ASN A 120       5.115  20.128  -2.664  1.00  2.490          H  
ATOM   1989 2HD2 ASN A 120       5.923  21.012  -1.417  1.00  2.490          H  
ATOM   1990  N   ILE A 121       9.514  16.975   0.885  1.00  1.370          N  
ATOM   1991  CA  ILE A 121      10.791  16.608   1.488  1.00  1.470          C  
ATOM   1992  C   ILE A 121      11.879  16.540   0.381  1.00  1.430          C  
ATOM   1993  O   ILE A 121      11.631  16.048  -0.728  1.00  1.310          O  
ATOM   1994  CB  ILE A 121      10.635  15.256   2.236  1.00  2.020          C  
ATOM   1995  CG1 ILE A 121       9.550  15.372   3.342  1.00  2.020          C  
ATOM   1996  CG2 ILE A 121      11.994  14.799   2.812  1.00  2.020          C  
ATOM   1997  CD1 ILE A 121       9.075  14.030   3.891  1.00  2.020          C  
ATOM   1998  H   ILE A 121       9.152  16.349   0.158  1.00  1.640          H  
ATOM   1999  HA  ILE A 121      11.083  17.380   2.203  1.00  1.760          H  
ATOM   2000  HB  ILE A 121      10.264  14.540   1.566  1.00  2.420          H  
ATOM   2001 1HG1 ILE A 121       9.941  15.972   4.159  1.00  2.420          H  
ATOM   2002 2HG1 ILE A 121       8.672  15.869   2.938  1.00  2.420          H  
ATOM   2003 1HG2 ILE A 121      11.876  13.856   3.318  1.00  2.420          H  
ATOM   2004 2HG2 ILE A 121      12.729  14.679   2.018  1.00  2.420          H  
ATOM   2005 3HG2 ILE A 121      12.349  15.544   3.520  1.00  2.420          H  
ATOM   2006 1HD1 ILE A 121       8.317  14.207   4.640  1.00  2.420          H  
ATOM   2007 2HD1 ILE A 121       8.647  13.438   3.076  1.00  2.420          H  
ATOM   2008 3HD1 ILE A 121       9.886  13.475   4.335  1.00  2.420          H  
ATOM   2009  N   ASP A 122      13.060  17.106   0.657  1.00  1.630          N  
ATOM   2010  CA  ASP A 122      14.178  17.112  -0.304  1.00  1.670          C  
ATOM   2011  C   ASP A 122      15.205  15.971  -0.137  1.00  1.570          C  
ATOM   2012  O   ASP A 122      15.768  15.813   0.956  1.00  1.670          O  
ATOM   2013  CB  ASP A 122      14.956  18.424  -0.174  1.00  2.320          C  
ATOM   2014  CG  ASP A 122      14.207  19.687  -0.633  1.00  2.320          C  
ATOM   2015  OD1 ASP A 122      13.355  19.618  -1.486  1.00  2.320          O  
ATOM   2016  OD2 ASP A 122      14.507  20.722  -0.100  1.00  2.320          O  
ATOM   2017  H   ASP A 122      13.195  17.532   1.566  1.00  1.960          H  
ATOM   2018  HA  ASP A 122      13.765  17.041  -1.314  1.00  2.000          H  
ATOM   2019 1HB  ASP A 122      15.254  18.558   0.865  1.00  2.790          H  
ATOM   2020 2HB  ASP A 122      15.878  18.342  -0.758  1.00  2.790          H  
ATOM   2021  N   GLY A 123      15.482  15.220  -1.228  1.00  1.490          N  
ATOM   2022  CA  GLY A 123      16.522  14.156  -1.227  1.00  1.440          C  
ATOM   2023  C   GLY A 123      17.890  14.815  -1.481  1.00  1.690          C  
ATOM   2024  O   GLY A 123      18.019  16.009  -1.214  1.00  2.490          O  
ATOM   2025  H   GLY A 123      14.891  15.354  -2.069  1.00  1.790          H  
ATOM   2026 1HA  GLY A 123      16.521  13.632  -0.274  1.00  1.730          H  
ATOM   2027 2HA  GLY A 123      16.300  13.430  -1.992  1.00  1.730          H  
ATOM   2028  N   TRP A 124      18.921  14.128  -2.039  1.00  1.550          N  
ATOM   2029  CA  TRP A 124      19.069  12.731  -2.487  1.00  1.250          C  
ATOM   2030  C   TRP A 124      20.584  12.538  -2.623  1.00  1.190          C  
ATOM   2031  O   TRP A 124      21.307  13.528  -2.514  1.00  1.480          O  
ATOM   2032  CB  TRP A 124      18.411  12.517  -3.847  1.00  1.870          C  
ATOM   2033  CG  TRP A 124      19.044  13.285  -4.955  1.00  1.870          C  
ATOM   2034  CD1 TRP A 124      19.975  12.816  -5.823  1.00  1.870          C  
ATOM   2035  CD2 TRP A 124      18.852  14.679  -5.298  1.00  1.870          C  
ATOM   2036  NE1 TRP A 124      20.369  13.804  -6.677  1.00  1.870          N  
ATOM   2037  CE2 TRP A 124      19.702  14.952  -6.365  1.00  1.870          C  
ATOM   2038  CE3 TRP A 124      18.052  15.706  -4.789  1.00  1.870          C  
ATOM   2039  CZ2 TRP A 124      19.782  16.207  -6.930  1.00  1.870          C  
ATOM   2040  CZ3 TRP A 124      18.145  16.954  -5.341  1.00  1.870          C  
ATOM   2041  CH2 TRP A 124      18.993  17.204  -6.386  1.00  1.870          C  
ATOM   2042  H   TRP A 124      19.758  14.680  -2.189  1.00  1.860          H  
ATOM   2043  HA  TRP A 124      18.673  12.041  -1.741  1.00  1.500          H  
ATOM   2044 1HB  TRP A 124      18.429  11.459  -4.110  1.00  2.240          H  
ATOM   2045 2HB  TRP A 124      17.429  12.802  -3.783  1.00  2.240          H  
ATOM   2046  HD1 TRP A 124      20.350  11.803  -5.833  1.00  2.240          H  
ATOM   2047  HE1 TRP A 124      21.052  13.704  -7.414  1.00  2.240          H  
ATOM   2048  HE3 TRP A 124      17.374  15.541  -3.973  1.00  2.240          H  
ATOM   2049  HZ2 TRP A 124      20.450  16.424  -7.764  1.00  2.240          H  
ATOM   2050  HZ3 TRP A 124      17.520  17.744  -4.921  1.00  2.240          H  
ATOM   2051  HH2 TRP A 124      19.039  18.208  -6.802  1.00  2.240          H  
ATOM   2052  N   ILE A 125      21.084  11.321  -2.904  1.00  1.200          N  
ATOM   2053  CA  ILE A 125      22.544  11.209  -3.140  1.00  1.450          C  
ATOM   2054  C   ILE A 125      22.934  10.906  -4.610  1.00  1.570          C  
ATOM   2055  O   ILE A 125      23.851  11.537  -5.132  1.00  2.020          O  
ATOM   2056  CB  ILE A 125      23.231  10.228  -2.131  1.00  1.930          C  
ATOM   2057  CG1 ILE A 125      24.773  10.469  -2.127  1.00  1.930          C  
ATOM   2058  CG2 ILE A 125      22.941   8.755  -2.406  1.00  1.930          C  
ATOM   2059  CD1 ILE A 125      25.539   9.774  -0.979  1.00  1.930          C  
ATOM   2060  H   ILE A 125      20.467  10.507  -2.930  1.00  1.440          H  
ATOM   2061  HA  ILE A 125      22.979  12.180  -2.914  1.00  1.740          H  
ATOM   2062  HB  ILE A 125      22.857  10.476  -1.152  1.00  2.320          H  
ATOM   2063 1HG1 ILE A 125      25.187  10.129  -3.074  1.00  2.320          H  
ATOM   2064 2HG1 ILE A 125      24.947  11.544  -2.043  1.00  2.320          H  
ATOM   2065 1HG2 ILE A 125      23.385   8.133  -1.652  1.00  2.320          H  
ATOM   2066 2HG2 ILE A 125      21.931   8.619  -2.391  1.00  2.320          H  
ATOM   2067 3HG2 ILE A 125      23.316   8.454  -3.353  1.00  2.320          H  
ATOM   2068 1HD1 ILE A 125      26.598  10.021  -1.056  1.00  2.320          H  
ATOM   2069 2HD1 ILE A 125      25.160  10.127  -0.023  1.00  2.320          H  
ATOM   2070 3HD1 ILE A 125      25.430   8.700  -1.028  1.00  2.320          H  
ATOM   2071  N   ILE A 126      22.309   9.914  -5.256  1.00  1.670          N  
ATOM   2072  CA  ILE A 126      22.647   9.552  -6.644  1.00  1.890          C  
ATOM   2073  C   ILE A 126      21.399   9.445  -7.506  1.00  1.660          C  
ATOM   2074  O   ILE A 126      20.292   9.385  -6.976  1.00  2.050          O  
ATOM   2075  CB  ILE A 126      23.486   8.247  -6.740  1.00  2.560          C  
ATOM   2076  CG1 ILE A 126      22.755   7.032  -6.117  1.00  2.560          C  
ATOM   2077  CG2 ILE A 126      24.846   8.453  -6.077  1.00  2.560          C  
ATOM   2078  CD1 ILE A 126      21.821   6.213  -7.067  1.00  2.560          C  
ATOM   2079  H   ILE A 126      21.547   9.443  -4.797  1.00  2.000          H  
ATOM   2080  HA  ILE A 126      23.256  10.351  -7.064  1.00  2.270          H  
ATOM   2081  HB  ILE A 126      23.643   8.010  -7.792  1.00  3.070          H  
ATOM   2082 1HG1 ILE A 126      23.508   6.352  -5.729  1.00  3.070          H  
ATOM   2083 2HG1 ILE A 126      22.166   7.389  -5.301  1.00  3.070          H  
ATOM   2084 1HG2 ILE A 126      25.445   7.553  -6.180  1.00  3.070          H  
ATOM   2085 2HG2 ILE A 126      25.353   9.282  -6.562  1.00  3.070          H  
ATOM   2086 3HG2 ILE A 126      24.729   8.680  -5.035  1.00  3.070          H  
ATOM   2087 1HD1 ILE A 126      21.366   5.382  -6.529  1.00  3.070          H  
ATOM   2088 2HD1 ILE A 126      21.032   6.814  -7.464  1.00  3.070          H  
ATOM   2089 3HD1 ILE A 126      22.403   5.818  -7.896  1.00  3.070          H  
ATOM   2090  N   GLU A 127      21.582   9.347  -8.823  1.00  1.520          N  
ATOM   2091  CA  GLU A 127      20.457   9.121  -9.730  1.00  1.340          C  
ATOM   2092  C   GLU A 127      20.392   7.649 -10.119  1.00  1.380          C  
ATOM   2093  O   GLU A 127      21.418   6.962 -10.124  1.00  1.670          O  
ATOM   2094  CB  GLU A 127      20.579   9.966 -11.001  1.00  1.950          C  
ATOM   2095  CG  GLU A 127      21.757   9.613 -11.923  1.00  1.950          C  
ATOM   2096  CD  GLU A 127      21.785  10.462 -13.161  1.00  1.950          C  
ATOM   2097  OE1 GLU A 127      21.503  11.631 -13.060  1.00  1.950          O  
ATOM   2098  OE2 GLU A 127      22.063   9.935 -14.212  1.00  1.950          O  
ATOM   2099  H   GLU A 127      22.515   9.419  -9.202  1.00  1.820          H  
ATOM   2100  HA  GLU A 127      19.533   9.386  -9.216  1.00  1.610          H  
ATOM   2101 1HB  GLU A 127      19.675   9.833 -11.584  1.00  2.340          H  
ATOM   2102 2HB  GLU A 127      20.645  11.021 -10.735  1.00  2.340          H  
ATOM   2103 1HG  GLU A 127      22.694   9.737 -11.384  1.00  2.340          H  
ATOM   2104 2HG  GLU A 127      21.678   8.570 -12.224  1.00  2.340          H  
ATOM   2105  N   PHE A 128      19.206   7.171 -10.501  1.00  1.580          N  
ATOM   2106  CA  PHE A 128      19.090   5.771 -10.929  1.00  1.670          C  
ATOM   2107  C   PHE A 128      18.095   5.562 -12.090  1.00  1.640          C  
ATOM   2108  O   PHE A 128      16.933   5.982 -12.023  1.00  2.160          O  
ATOM   2109  CB  PHE A 128      18.664   4.921  -9.742  1.00  2.300          C  
ATOM   2110  CG  PHE A 128      18.729   3.481  -9.995  1.00  2.300          C  
ATOM   2111  CD1 PHE A 128      19.903   2.814  -9.715  1.00  2.300          C  
ATOM   2112  CD2 PHE A 128      17.666   2.770 -10.518  1.00  2.300          C  
ATOM   2113  CE1 PHE A 128      20.011   1.477  -9.931  1.00  2.300          C  
ATOM   2114  CE2 PHE A 128      17.787   1.426 -10.727  1.00  2.300          C  
ATOM   2115  CZ  PHE A 128      18.947   0.787 -10.432  1.00  2.300          C  
ATOM   2116  H   PHE A 128      18.398   7.800 -10.442  1.00  1.900          H  
ATOM   2117  HA  PHE A 128      20.072   5.437 -11.264  1.00  2.000          H  
ATOM   2118 1HB  PHE A 128      19.312   5.143  -8.888  1.00  2.760          H  
ATOM   2119 2HB  PHE A 128      17.653   5.172  -9.448  1.00  2.760          H  
ATOM   2120  HD1 PHE A 128      20.750   3.376  -9.304  1.00  2.760          H  
ATOM   2121  HD2 PHE A 128      16.726   3.273 -10.764  1.00  2.760          H  
ATOM   2122  HE1 PHE A 128      20.940   0.958  -9.699  1.00  2.760          H  
ATOM   2123  HE2 PHE A 128      16.960   0.850 -11.128  1.00  2.760          H  
ATOM   2124  HZ  PHE A 128      19.025  -0.286 -10.601  1.00  2.760          H  
ATOM   2125  N   LYS A 129      18.553   4.878 -13.154  1.00  1.390          N  
ATOM   2126  CA  LYS A 129      17.719   4.649 -14.344  1.00  1.610          C  
ATOM   2127  C   LYS A 129      17.757   3.238 -14.968  1.00  1.510          C  
ATOM   2128  O   LYS A 129      17.700   3.102 -16.195  1.00  1.590          O  
ATOM   2129  CB  LYS A 129      18.057   5.697 -15.407  1.00  2.170          C  
ATOM   2130  CG  LYS A 129      19.487   5.634 -15.944  1.00  2.170          C  
ATOM   2131  CD  LYS A 129      19.763   6.771 -16.928  1.00  2.170          C  
ATOM   2132  CE  LYS A 129      21.176   6.673 -17.504  1.00  2.170          C  
ATOM   2133  NZ  LYS A 129      21.501   7.813 -18.417  1.00  2.170          N  
ATOM   2134  H   LYS A 129      19.504   4.534 -13.138  1.00  1.670          H  
ATOM   2135  HA  LYS A 129      16.690   4.820 -14.048  1.00  1.930          H  
ATOM   2136 1HB  LYS A 129      17.375   5.580 -16.251  1.00  2.600          H  
ATOM   2137 2HB  LYS A 129      17.892   6.694 -14.993  1.00  2.600          H  
ATOM   2138 1HG  LYS A 129      20.183   5.713 -15.111  1.00  2.600          H  
ATOM   2139 2HG  LYS A 129      19.655   4.683 -16.447  1.00  2.600          H  
ATOM   2140 1HD  LYS A 129      19.038   6.728 -17.742  1.00  2.600          H  
ATOM   2141 2HD  LYS A 129      19.654   7.727 -16.414  1.00  2.600          H  
ATOM   2142 1HE  LYS A 129      21.896   6.658 -16.686  1.00  2.600          H  
ATOM   2143 2HE  LYS A 129      21.259   5.742 -18.064  1.00  2.600          H  
ATOM   2144 1HZ  LYS A 129      22.439   7.694 -18.772  1.00  2.600          H  
ATOM   2145 2HZ  LYS A 129      20.848   7.833 -19.189  1.00  2.600          H  
ATOM   2146 3HZ  LYS A 129      21.451   8.689 -17.908  1.00  2.600          H  
ATOM   2147  N   LYS A 130      17.868   2.176 -14.176  1.00  1.780          N  
ATOM   2148  CA  LYS A 130      17.905   0.838 -14.778  1.00  1.770          C  
ATOM   2149  C   LYS A 130      16.506   0.344 -15.155  1.00  1.520          C  
ATOM   2150  O   LYS A 130      15.897  -0.499 -14.489  1.00  1.820          O  
ATOM   2151  CB  LYS A 130      18.609  -0.179 -13.883  1.00  2.480          C  
ATOM   2152  CG  LYS A 130      20.079   0.152 -13.535  1.00  2.480          C  
ATOM   2153  CD  LYS A 130      21.004   0.112 -14.756  1.00  2.480          C  
ATOM   2154  CE  LYS A 130      22.458   0.329 -14.351  1.00  2.480          C  
ATOM   2155  NZ  LYS A 130      23.376   0.328 -15.530  1.00  2.480          N  
ATOM   2156  H   LYS A 130      17.906   2.277 -13.169  1.00  2.140          H  
ATOM   2157  HA  LYS A 130      18.466   0.902 -15.708  1.00  2.120          H  
ATOM   2158 1HB  LYS A 130      18.051  -0.301 -12.970  1.00  2.980          H  
ATOM   2159 2HB  LYS A 130      18.603  -1.149 -14.382  1.00  2.980          H  
ATOM   2160 1HG  LYS A 130      20.128   1.152 -13.106  1.00  2.980          H  
ATOM   2161 2HG  LYS A 130      20.441  -0.559 -12.796  1.00  2.980          H  
ATOM   2162 1HD  LYS A 130      20.912  -0.852 -15.259  1.00  2.980          H  
ATOM   2163 2HD  LYS A 130      20.734   0.899 -15.458  1.00  2.980          H  
ATOM   2164 1HE  LYS A 130      22.543   1.286 -13.837  1.00  2.980          H  
ATOM   2165 2HE  LYS A 130      22.760  -0.465 -13.669  1.00  2.980          H  
ATOM   2166 1HZ  LYS A 130      24.326   0.475 -15.217  1.00  2.980          H  
ATOM   2167 2HZ  LYS A 130      23.315  -0.561 -16.008  1.00  2.980          H  
ATOM   2168 3HZ  LYS A 130      23.116   1.069 -16.165  1.00  2.980          H  
ATOM   2169  N   VAL A 131      16.058   0.858 -16.293  1.00  1.340          N  
ATOM   2170  CA  VAL A 131      14.723   0.679 -16.862  1.00  1.540          C  
ATOM   2171  C   VAL A 131      14.363  -0.786 -17.078  1.00  1.530          C  
ATOM   2172  O   VAL A 131      13.210  -1.170 -16.913  1.00  1.550          O  
ATOM   2173  CB  VAL A 131      14.599   1.431 -18.206  1.00  2.080          C  
ATOM   2174  CG1 VAL A 131      13.282   1.114 -18.858  1.00  2.080          C  
ATOM   2175  CG2 VAL A 131      14.705   2.932 -17.980  1.00  2.080          C  
ATOM   2176  H   VAL A 131      16.703   1.531 -16.713  1.00  1.610          H  
ATOM   2177  HA  VAL A 131      13.997   1.100 -16.169  1.00  1.850          H  
ATOM   2178  HB  VAL A 131      15.389   1.096 -18.876  1.00  2.490          H  
ATOM   2179 1HG1 VAL A 131      13.216   1.638 -19.792  1.00  2.490          H  
ATOM   2180 2HG1 VAL A 131      13.152   0.068 -19.043  1.00  2.490          H  
ATOM   2181 3HG1 VAL A 131      12.520   1.453 -18.201  1.00  2.490          H  
ATOM   2182 1HG2 VAL A 131      14.616   3.458 -18.929  1.00  2.490          H  
ATOM   2183 2HG2 VAL A 131      13.907   3.244 -17.316  1.00  2.490          H  
ATOM   2184 3HG2 VAL A 131      15.655   3.175 -17.532  1.00  2.490          H  
ATOM   2185  N   SER A 132      15.323  -1.612 -17.480  1.00  1.570          N  
ATOM   2186  CA  SER A 132      15.071  -3.022 -17.788  1.00  1.650          C  
ATOM   2187  C   SER A 132      14.481  -3.839 -16.635  1.00  1.500          C  
ATOM   2188  O   SER A 132      13.851  -4.888 -16.856  1.00  1.590          O  
ATOM   2189  CB  SER A 132      16.358  -3.676 -18.256  1.00  2.280          C  
ATOM   2190  OG  SER A 132      17.302  -3.727 -17.223  1.00  2.280          O  
ATOM   2191  H   SER A 132      16.263  -1.262 -17.597  1.00  1.880          H  
ATOM   2192  HA  SER A 132      14.352  -3.055 -18.598  1.00  1.980          H  
ATOM   2193 1HB  SER A 132      16.142  -4.685 -18.604  1.00  2.730          H  
ATOM   2194 2HB  SER A 132      16.766  -3.118 -19.096  1.00  2.730          H  
ATOM   2195  HG  SER A 132      18.061  -4.204 -17.578  1.00  2.730          H  
ATOM   2196  N   ASN A 133      14.565  -3.336 -15.411  1.00  1.340          N  
ATOM   2197  CA  ASN A 133      14.041  -4.088 -14.291  1.00  1.290          C  
ATOM   2198  C   ASN A 133      12.527  -3.913 -14.162  1.00  1.260          C  
ATOM   2199  O   ASN A 133      11.895  -4.540 -13.308  1.00  1.310          O  
ATOM   2200  CB  ASN A 133      14.761  -3.697 -13.023  1.00  1.830          C  
ATOM   2201  CG  ASN A 133      16.170  -4.169 -12.993  1.00  1.830          C  
ATOM   2202  OD1 ASN A 133      16.484  -5.287 -13.424  1.00  1.830          O  
ATOM   2203  ND2 ASN A 133      17.045  -3.338 -12.499  1.00  1.830          N  
ATOM   2204  H   ASN A 133      15.029  -2.434 -15.251  1.00  1.610          H  
ATOM   2205  HA  ASN A 133      14.227  -5.149 -14.471  1.00  1.550          H  
ATOM   2206 1HB  ASN A 133      14.730  -2.610 -12.890  1.00  2.190          H  
ATOM   2207 2HB  ASN A 133      14.262  -4.158 -12.189  1.00  2.190          H  
ATOM   2208 1HD2 ASN A 133      18.009  -3.599 -12.457  1.00  2.190          H  
ATOM   2209 2HD2 ASN A 133      16.755  -2.433 -12.180  1.00  2.190          H  
ATOM   2210  N   LYS A 134      11.915  -3.192 -15.107  1.00  1.320          N  
ATOM   2211  CA  LYS A 134      10.483  -2.940 -15.139  1.00  1.460          C  
ATOM   2212  C   LYS A 134       9.696  -4.228 -15.230  1.00  1.660          C  
ATOM   2213  O   LYS A 134       8.511  -4.238 -14.917  1.00  1.830          O  
ATOM   2214  CB  LYS A 134      10.074  -2.047 -16.321  1.00  1.990          C  
ATOM   2215  CG  LYS A 134       9.785  -2.775 -17.691  1.00  1.990          C  
ATOM   2216  CD  LYS A 134      11.049  -3.131 -18.473  1.00  1.990          C  
ATOM   2217  CE  LYS A 134      10.711  -3.991 -19.693  1.00  1.990          C  
ATOM   2218  NZ  LYS A 134      11.917  -4.405 -20.441  1.00  1.990          N  
ATOM   2219  H   LYS A 134      12.495  -2.700 -15.792  1.00  1.580          H  
ATOM   2220  HA  LYS A 134      10.206  -2.435 -14.215  1.00  1.750          H  
ATOM   2221 1HB  LYS A 134       9.172  -1.503 -16.053  1.00  2.390          H  
ATOM   2222 2HB  LYS A 134      10.845  -1.313 -16.484  1.00  2.390          H  
ATOM   2223 1HG  LYS A 134       9.178  -3.664 -17.565  1.00  2.390          H  
ATOM   2224 2HG  LYS A 134       9.213  -2.082 -18.305  1.00  2.390          H  
ATOM   2225 1HD  LYS A 134      11.551  -2.215 -18.798  1.00  2.390          H  
ATOM   2226 2HD  LYS A 134      11.726  -3.690 -17.842  1.00  2.390          H  
ATOM   2227 1HE  LYS A 134      10.180  -4.880 -19.359  1.00  2.390          H  
ATOM   2228 2HE  LYS A 134      10.075  -3.429 -20.359  1.00  2.390          H  
ATOM   2229 1HZ  LYS A 134      11.641  -4.968 -21.234  1.00  2.390          H  
ATOM   2230 2HZ  LYS A 134      12.390  -3.575 -20.759  1.00  2.390          H  
ATOM   2231 3HZ  LYS A 134      12.539  -4.950 -19.852  1.00  2.390          H  
ATOM   2232  N   GLU A 135      10.330  -5.338 -15.639  1.00  1.730          N  
ATOM   2233  CA  GLU A 135       9.617  -6.621 -15.761  1.00  1.980          C  
ATOM   2234  C   GLU A 135       8.971  -7.057 -14.434  1.00  2.030          C  
ATOM   2235  O   GLU A 135       8.071  -7.897 -14.425  1.00  2.250          O  
ATOM   2236  CB  GLU A 135      10.557  -7.736 -16.223  1.00  2.670          C  
ATOM   2237  CG  GLU A 135      11.047  -7.656 -17.669  1.00  2.670          C  
ATOM   2238  CD  GLU A 135       9.952  -7.845 -18.728  1.00  2.670          C  
ATOM   2239  OE1 GLU A 135       8.806  -8.068 -18.378  1.00  2.670          O  
ATOM   2240  OE2 GLU A 135      10.284  -7.793 -19.900  1.00  2.670          O  
ATOM   2241  H   GLU A 135      11.328  -5.267 -15.891  1.00  2.080          H  
ATOM   2242  HA  GLU A 135       8.822  -6.499 -16.494  1.00  2.380          H  
ATOM   2243 1HB  GLU A 135      11.438  -7.742 -15.580  1.00  3.210          H  
ATOM   2244 2HB  GLU A 135      10.059  -8.697 -16.096  1.00  3.210          H  
ATOM   2245 1HG  GLU A 135      11.511  -6.679 -17.815  1.00  3.210          H  
ATOM   2246 2HG  GLU A 135      11.816  -8.412 -17.813  1.00  3.210          H  
ATOM   2247  N   ILE A 136       9.470  -6.510 -13.326  1.00  1.900          N  
ATOM   2248  CA  ILE A 136       8.965  -6.765 -11.985  1.00  2.070          C  
ATOM   2249  C   ILE A 136       7.518  -6.255 -11.824  1.00  2.000          C  
ATOM   2250  O   ILE A 136       6.752  -6.827 -11.040  1.00  2.100          O  
ATOM   2251  CB  ILE A 136       9.876  -6.104 -10.924  1.00  2.830          C  
ATOM   2252  CG1 ILE A 136      11.327  -6.734 -10.954  1.00  2.830          C  
ATOM   2253  CG2 ILE A 136       9.276  -6.204  -9.489  1.00  2.830          C  
ATOM   2254  CD1 ILE A 136      11.438  -8.239 -10.664  1.00  2.830          C  
ATOM   2255  H   ILE A 136      10.239  -5.845 -13.443  1.00  2.280          H  
ATOM   2256  HA  ILE A 136       8.942  -7.834 -11.823  1.00  2.480          H  
ATOM   2257  HB  ILE A 136       9.977  -5.067 -11.187  1.00  3.400          H  
ATOM   2258 1HG1 ILE A 136      11.751  -6.564 -11.936  1.00  3.400          H  
ATOM   2259 2HG1 ILE A 136      11.933  -6.197 -10.229  1.00  3.400          H  
ATOM   2260 1HG2 ILE A 136       9.939  -5.702  -8.789  1.00  3.400          H  
ATOM   2261 2HG2 ILE A 136       8.305  -5.728  -9.442  1.00  3.400          H  
ATOM   2262 3HG2 ILE A 136       9.166  -7.244  -9.197  1.00  3.400          H  
ATOM   2263 1HD1 ILE A 136      12.489  -8.531 -10.713  1.00  3.400          H  
ATOM   2264 2HD1 ILE A 136      11.058  -8.470  -9.676  1.00  3.400          H  
ATOM   2265 3HD1 ILE A 136      10.884  -8.807 -11.401  1.00  3.400          H  
ATOM   2266  N   CYS A 137       7.186  -5.108 -12.438  1.00  1.930          N  
ATOM   2267  CA  CYS A 137       5.864  -4.507 -12.288  1.00  2.000          C  
ATOM   2268  C   CYS A 137       4.776  -5.235 -13.083  1.00  1.970          C  
ATOM   2269  O   CYS A 137       5.042  -6.000 -14.008  1.00  1.880          O  
ATOM   2270  CB  CYS A 137       5.886  -3.025 -12.709  1.00  2.770          C  
ATOM   2271  SG  CYS A 137       5.969  -2.707 -14.504  1.00  2.770          S  
ATOM   2272  H   CYS A 137       7.842  -4.678 -13.089  1.00  2.320          H  
ATOM   2273  HA  CYS A 137       5.591  -4.551 -11.234  1.00  2.400          H  
ATOM   2274 1HB  CYS A 137       5.015  -2.520 -12.316  1.00  3.330          H  
ATOM   2275 2HB  CYS A 137       6.753  -2.555 -12.260  1.00  3.330          H  
ATOM   2276  HG  CYS A 137       6.969  -3.587 -14.760  1.00  3.330          H  
ATOM   2277  N   ASN A 138       3.533  -4.930 -12.727  1.00  2.120          N  
ATOM   2278  CA  ASN A 138       2.314  -5.448 -13.344  1.00  2.170          C  
ATOM   2279  C   ASN A 138       2.098  -4.927 -14.761  1.00  2.010          C  
ATOM   2280  O   ASN A 138       2.517  -3.812 -15.094  1.00  1.860          O  
ATOM   2281  CB  ASN A 138       1.100  -5.079 -12.507  1.00  3.020          C  
ATOM   2282  CG  ASN A 138      -0.104  -5.944 -12.790  1.00  3.020          C  
ATOM   2283  OD1 ASN A 138      -0.868  -5.696 -13.741  1.00  3.020          O  
ATOM   2284  ND2 ASN A 138      -0.287  -6.957 -11.979  1.00  3.020          N  
ATOM   2285  H   ASN A 138       3.424  -4.306 -11.944  1.00  2.540          H  
ATOM   2286  HA  ASN A 138       2.395  -6.537 -13.400  1.00  2.600          H  
ATOM   2287 1HB  ASN A 138       1.340  -5.116 -11.454  1.00  3.620          H  
ATOM   2288 2HB  ASN A 138       0.824  -4.052 -12.728  1.00  3.620          H  
ATOM   2289 1HD2 ASN A 138      -1.066  -7.574 -12.102  1.00  3.620          H  
ATOM   2290 2HD2 ASN A 138       0.369  -7.116 -11.214  1.00  3.620          H  
ATOM   2291  N   MET A 139       1.330  -5.688 -15.557  1.00  2.090          N  
ATOM   2292  CA  MET A 139       0.965  -5.265 -16.910  1.00  1.970          C  
ATOM   2293  C   MET A 139       0.207  -3.933 -16.877  1.00  1.850          C  
ATOM   2294  O   MET A 139       0.290  -3.141 -17.832  1.00  1.700          O  
ATOM   2295  CB  MET A 139       0.082  -6.321 -17.571  1.00  2.810          C  
ATOM   2296  CG  MET A 139       0.776  -7.644 -17.914  1.00  2.810          C  
ATOM   2297  SD  MET A 139       2.221  -7.459 -18.983  1.00  2.810          S  
ATOM   2298  CE  MET A 139       1.538  -6.810 -20.509  1.00  2.810          C  
ATOM   2299  H   MET A 139       1.016  -6.591 -15.232  1.00  2.510          H  
ATOM   2300  HA  MET A 139       1.875  -5.123 -17.487  1.00  2.360          H  
ATOM   2301 1HB  MET A 139      -0.738  -6.560 -16.892  1.00  3.370          H  
ATOM   2302 2HB  MET A 139      -0.364  -5.912 -18.470  1.00  3.370          H  
ATOM   2303 1HG  MET A 139       1.092  -8.133 -16.996  1.00  3.370          H  
ATOM   2304 2HG  MET A 139       0.064  -8.298 -18.416  1.00  3.370          H  
ATOM   2305 1HE  MET A 139       2.340  -6.667 -21.233  1.00  3.370          H  
ATOM   2306 2HE  MET A 139       0.809  -7.516 -20.912  1.00  3.370          H  
ATOM   2307 3HE  MET A 139       1.055  -5.852 -20.323  1.00  3.370          H  
ATOM   2308  N   SER A 140      -0.518  -3.682 -15.777  1.00  1.960          N  
ATOM   2309  CA  SER A 140      -1.243  -2.444 -15.579  1.00  1.930          C  
ATOM   2310  C   SER A 140      -0.290  -1.255 -15.559  1.00  1.750          C  
ATOM   2311  O   SER A 140      -0.663  -0.149 -15.971  1.00  1.700          O  
ATOM   2312  CB  SER A 140      -2.011  -2.479 -14.269  1.00  2.710          C  
ATOM   2313  OG  SER A 140      -3.034  -3.439 -14.295  1.00  2.710          O  
ATOM   2314  H   SER A 140      -0.612  -4.394 -15.048  1.00  2.350          H  
ATOM   2315  HA  SER A 140      -1.945  -2.316 -16.405  1.00  2.320          H  
ATOM   2316 1HB  SER A 140      -1.318  -2.704 -13.458  1.00  3.260          H  
ATOM   2317 2HB  SER A 140      -2.431  -1.495 -14.071  1.00  3.260          H  
ATOM   2318  HG  SER A 140      -3.450  -3.405 -13.430  1.00  3.260          H  
ATOM   2319  N   TRP A 141       0.923  -1.441 -15.016  1.00  1.720          N  
ATOM   2320  CA  TRP A 141       1.828  -0.327 -14.947  1.00  1.630          C  
ATOM   2321  C   TRP A 141       2.493  -0.178 -16.288  1.00  1.400          C  
ATOM   2322  O   TRP A 141       2.698   0.936 -16.736  1.00  1.330          O  
ATOM   2323  CB  TRP A 141       2.818  -0.484 -13.802  1.00  2.320          C  
ATOM   2324  CG  TRP A 141       2.085  -0.553 -12.504  1.00  2.320          C  
ATOM   2325  CD1 TRP A 141       2.069  -1.612 -11.666  1.00  2.320          C  
ATOM   2326  CD2 TRP A 141       1.185   0.427 -11.919  1.00  2.320          C  
ATOM   2327  NE1 TRP A 141       1.243  -1.373 -10.612  1.00  2.320          N  
ATOM   2328  CE2 TRP A 141       0.682  -0.140 -10.757  1.00  2.320          C  
ATOM   2329  CE3 TRP A 141       0.761   1.711 -12.292  1.00  2.320          C  
ATOM   2330  CZ2 TRP A 141      -0.226   0.510  -9.973  1.00  2.320          C  
ATOM   2331  CZ3 TRP A 141      -0.150   2.367 -11.491  1.00  2.320          C  
ATOM   2332  CH2 TRP A 141      -0.638   1.776 -10.364  1.00  2.320          C  
ATOM   2333  H   TRP A 141       1.251  -2.348 -14.701  1.00  2.060          H  
ATOM   2334  HA  TRP A 141       1.253   0.568 -14.767  1.00  1.960          H  
ATOM   2335 1HB  TRP A 141       3.373  -1.404 -13.938  1.00  2.780          H  
ATOM   2336 2HB  TRP A 141       3.520   0.348 -13.786  1.00  2.780          H  
ATOM   2337  HD1 TRP A 141       2.623  -2.518 -11.814  1.00  2.780          H  
ATOM   2338  HE1 TRP A 141       1.069  -2.040  -9.814  1.00  2.780          H  
ATOM   2339  HE3 TRP A 141       1.133   2.182 -13.187  1.00  2.780          H  
ATOM   2340  HZ2 TRP A 141      -0.621   0.058  -9.075  1.00  2.780          H  
ATOM   2341  HZ3 TRP A 141      -0.477   3.365 -11.784  1.00  2.780          H  
ATOM   2342  HH2 TRP A 141      -1.359   2.313  -9.752  1.00  2.780          H  
ATOM   2343  N   LYS A 142       2.729  -1.281 -17.007  1.00  1.370          N  
ATOM   2344  CA  LYS A 142       3.325  -1.140 -18.341  1.00  1.250          C  
ATOM   2345  C   LYS A 142       2.422  -0.244 -19.199  1.00  1.190          C  
ATOM   2346  O   LYS A 142       2.913   0.607 -19.955  1.00  1.110          O  
ATOM   2347  CB  LYS A 142       3.578  -2.497 -18.992  1.00  1.800          C  
ATOM   2348  CG  LYS A 142       4.738  -3.278 -18.350  1.00  1.800          C  
ATOM   2349  CD  LYS A 142       4.935  -4.622 -19.028  1.00  1.800          C  
ATOM   2350  CE  LYS A 142       6.135  -5.404 -18.464  1.00  1.800          C  
ATOM   2351  NZ  LYS A 142       6.264  -6.757 -19.126  1.00  1.800          N  
ATOM   2352  H   LYS A 142       2.559  -2.197 -16.579  1.00  1.640          H  
ATOM   2353  HA  LYS A 142       4.280  -0.647 -18.268  1.00  1.500          H  
ATOM   2354 1HB  LYS A 142       2.676  -3.106 -18.934  1.00  2.160          H  
ATOM   2355 2HB  LYS A 142       3.811  -2.354 -20.046  1.00  2.160          H  
ATOM   2356 1HG  LYS A 142       5.657  -2.694 -18.412  1.00  2.160          H  
ATOM   2357 2HG  LYS A 142       4.506  -3.446 -17.292  1.00  2.160          H  
ATOM   2358 1HD  LYS A 142       4.042  -5.209 -18.889  1.00  2.160          H  
ATOM   2359 2HD  LYS A 142       5.085  -4.472 -20.097  1.00  2.160          H  
ATOM   2360 1HE  LYS A 142       7.043  -4.834 -18.656  1.00  2.160          H  
ATOM   2361 2HE  LYS A 142       6.026  -5.541 -17.382  1.00  2.160          H  
ATOM   2362 1HZ  LYS A 142       7.099  -7.270 -18.765  1.00  2.160          H  
ATOM   2363 2HZ  LYS A 142       5.436  -7.305 -18.943  1.00  2.160          H  
ATOM   2364 3HZ  LYS A 142       6.369  -6.630 -20.117  1.00  2.160          H  
ATOM   2365  N   THR A 143       1.104  -0.406 -19.048  1.00  1.320          N  
ATOM   2366  CA  THR A 143       0.154   0.442 -19.755  1.00  1.390          C  
ATOM   2367  C   THR A 143       0.297   1.904 -19.293  1.00  1.310          C  
ATOM   2368  O   THR A 143       0.397   2.816 -20.118  1.00  1.270          O  
ATOM   2369  CB  THR A 143      -1.294  -0.049 -19.556  1.00  1.920          C  
ATOM   2370  OG1 THR A 143      -1.433  -1.372 -20.097  1.00  1.920          O  
ATOM   2371  CG2 THR A 143      -2.259   0.883 -20.272  1.00  1.920          C  
ATOM   2372  H   THR A 143       0.772  -1.169 -18.450  1.00  1.580          H  
ATOM   2373  HA  THR A 143       0.377   0.394 -20.818  1.00  1.670          H  
ATOM   2374  HB  THR A 143      -1.532  -0.074 -18.492  1.00  2.300          H  
ATOM   2375  HG1 THR A 143      -0.918  -1.995 -19.563  1.00  2.300          H  
ATOM   2376 1HG2 THR A 143      -3.276   0.524 -20.133  1.00  2.300          H  
ATOM   2377 2HG2 THR A 143      -2.176   1.880 -19.866  1.00  2.300          H  
ATOM   2378 3HG2 THR A 143      -2.025   0.904 -21.336  1.00  2.300          H  
ATOM   2379  N   LYS A 144       0.358   2.144 -17.976  1.00  1.400          N  
ATOM   2380  CA  LYS A 144       0.510   3.521 -17.493  1.00  1.530          C  
ATOM   2381  C   LYS A 144       1.834   4.151 -17.943  1.00  1.430          C  
ATOM   2382  O   LYS A 144       1.882   5.350 -18.222  1.00  1.590          O  
ATOM   2383  CB  LYS A 144       0.400   3.582 -15.969  1.00  2.090          C  
ATOM   2384  CG  LYS A 144      -1.004   3.275 -15.393  1.00  2.090          C  
ATOM   2385  CD  LYS A 144      -2.039   4.367 -15.713  1.00  2.090          C  
ATOM   2386  CE  LYS A 144      -3.364   4.082 -15.012  1.00  2.090          C  
ATOM   2387  NZ  LYS A 144      -4.396   5.121 -15.311  1.00  2.090          N  
ATOM   2388  H   LYS A 144       0.238   1.369 -17.313  1.00  1.680          H  
ATOM   2389  HA  LYS A 144      -0.286   4.118 -17.924  1.00  1.840          H  
ATOM   2390 1HB  LYS A 144       1.098   2.867 -15.542  1.00  2.510          H  
ATOM   2391 2HB  LYS A 144       0.699   4.570 -15.623  1.00  2.510          H  
ATOM   2392 1HG  LYS A 144      -1.356   2.332 -15.812  1.00  2.510          H  
ATOM   2393 2HG  LYS A 144      -0.935   3.162 -14.318  1.00  2.510          H  
ATOM   2394 1HD  LYS A 144      -1.659   5.338 -15.394  1.00  2.510          H  
ATOM   2395 2HD  LYS A 144      -2.228   4.400 -16.784  1.00  2.510          H  
ATOM   2396 1HE  LYS A 144      -3.734   3.110 -15.338  1.00  2.510          H  
ATOM   2397 2HE  LYS A 144      -3.195   4.051 -13.935  1.00  2.510          H  
ATOM   2398 1HZ  LYS A 144      -5.253   4.893 -14.826  1.00  2.510          H  
ATOM   2399 2HZ  LYS A 144      -4.067   6.026 -15.000  1.00  2.510          H  
ATOM   2400 3HZ  LYS A 144      -4.573   5.153 -16.304  1.00  2.510          H  
ATOM   2401  N   ILE A 145       2.887   3.343 -18.043  1.00  1.290          N  
ATOM   2402  CA  ILE A 145       4.209   3.780 -18.470  1.00  1.340          C  
ATOM   2403  C   ILE A 145       4.193   4.316 -19.882  1.00  1.150          C  
ATOM   2404  O   ILE A 145       4.730   5.399 -20.131  1.00  1.210          O  
ATOM   2405  CB  ILE A 145       5.213   2.611 -18.365  1.00  1.860          C  
ATOM   2406  CG1 ILE A 145       5.441   2.300 -16.869  1.00  1.860          C  
ATOM   2407  CG2 ILE A 145       6.518   2.983 -19.089  1.00  1.860          C  
ATOM   2408  CD1 ILE A 145       6.092   0.940 -16.466  1.00  1.860          C  
ATOM   2409  H   ILE A 145       2.759   2.377 -17.753  1.00  1.550          H  
ATOM   2410  HA  ILE A 145       4.537   4.580 -17.810  1.00  1.610          H  
ATOM   2411  HB  ILE A 145       4.792   1.732 -18.823  1.00  2.230          H  
ATOM   2412 1HG1 ILE A 145       6.101   3.083 -16.523  1.00  2.230          H  
ATOM   2413 2HG1 ILE A 145       4.503   2.400 -16.351  1.00  2.230          H  
ATOM   2414 1HG2 ILE A 145       7.206   2.159 -19.028  1.00  2.230          H  
ATOM   2415 2HG2 ILE A 145       6.338   3.193 -20.138  1.00  2.230          H  
ATOM   2416 3HG2 ILE A 145       6.957   3.870 -18.625  1.00  2.230          H  
ATOM   2417 1HD1 ILE A 145       6.214   0.917 -15.387  1.00  2.230          H  
ATOM   2418 2HD1 ILE A 145       5.467   0.138 -16.740  1.00  2.230          H  
ATOM   2419 3HD1 ILE A 145       7.033   0.795 -16.933  1.00  2.230          H  
ATOM   2420  N   VAL A 146       3.583   3.578 -20.811  1.00  1.020          N  
ATOM   2421  CA  VAL A 146       3.553   4.076 -22.179  1.00  1.040          C  
ATOM   2422  C   VAL A 146       2.657   5.322 -22.284  1.00  1.020          C  
ATOM   2423  O   VAL A 146       2.970   6.252 -23.039  1.00  1.030          O  
ATOM   2424  CB  VAL A 146       3.140   2.973 -23.184  1.00  1.450          C  
ATOM   2425  CG1 VAL A 146       4.116   1.835 -23.113  1.00  1.450          C  
ATOM   2426  CG2 VAL A 146       1.735   2.450 -22.917  1.00  1.450          C  
ATOM   2427  H   VAL A 146       3.196   2.665 -20.543  1.00  1.220          H  
ATOM   2428  HA  VAL A 146       4.568   4.368 -22.452  1.00  1.250          H  
ATOM   2429  HB  VAL A 146       3.216   3.379 -24.168  1.00  1.740          H  
ATOM   2430 1HG1 VAL A 146       3.851   1.079 -23.853  1.00  1.740          H  
ATOM   2431 2HG1 VAL A 146       5.100   2.224 -23.329  1.00  1.740          H  
ATOM   2432 3HG1 VAL A 146       4.108   1.390 -22.123  1.00  1.740          H  
ATOM   2433 1HG2 VAL A 146       1.491   1.677 -23.643  1.00  1.740          H  
ATOM   2434 2HG2 VAL A 146       1.712   2.026 -21.937  1.00  1.740          H  
ATOM   2435 3HG2 VAL A 146       1.001   3.241 -22.991  1.00  1.740          H  
ATOM   2436  N   ILE A 147       1.574   5.372 -21.496  1.00  1.130          N  
ATOM   2437  CA  ILE A 147       0.704   6.536 -21.496  1.00  1.280          C  
ATOM   2438  C   ILE A 147       1.444   7.762 -20.992  1.00  1.190          C  
ATOM   2439  O   ILE A 147       1.339   8.844 -21.577  1.00  1.240          O  
ATOM   2440  CB  ILE A 147      -0.562   6.315 -20.659  1.00  1.730          C  
ATOM   2441  CG1 ILE A 147      -1.435   5.243 -21.336  1.00  1.730          C  
ATOM   2442  CG2 ILE A 147      -1.323   7.656 -20.503  1.00  1.730          C  
ATOM   2443  CD1 ILE A 147      -2.547   4.706 -20.467  1.00  1.730          C  
ATOM   2444  H   ILE A 147       1.340   4.566 -20.899  1.00  1.360          H  
ATOM   2445  HA  ILE A 147       0.394   6.723 -22.524  1.00  1.540          H  
ATOM   2446  HB  ILE A 147      -0.283   5.936 -19.677  1.00  2.080          H  
ATOM   2447 1HG1 ILE A 147      -1.874   5.669 -22.237  1.00  2.080          H  
ATOM   2448 2HG1 ILE A 147      -0.803   4.411 -21.627  1.00  2.080          H  
ATOM   2449 1HG2 ILE A 147      -2.214   7.510 -19.911  1.00  2.080          H  
ATOM   2450 2HG2 ILE A 147      -0.702   8.397 -20.008  1.00  2.080          H  
ATOM   2451 3HG2 ILE A 147      -1.599   8.022 -21.493  1.00  2.080          H  
ATOM   2452 1HD1 ILE A 147      -3.101   3.953 -21.024  1.00  2.080          H  
ATOM   2453 2HD1 ILE A 147      -2.117   4.254 -19.576  1.00  2.080          H  
ATOM   2454 3HD1 ILE A 147      -3.224   5.498 -20.177  1.00  2.080          H  
ATOM   2455  N   GLN A 148       2.158   7.636 -19.874  1.00  1.140          N  
ATOM   2456  CA  GLN A 148       2.878   8.797 -19.417  1.00  1.180          C  
ATOM   2457  C   GLN A 148       3.956   9.172 -20.407  1.00  1.010          C  
ATOM   2458  O   GLN A 148       4.130  10.350 -20.701  1.00  1.080          O  
ATOM   2459  CB  GLN A 148       3.484   8.614 -18.031  1.00  1.640          C  
ATOM   2460  CG  GLN A 148       2.473   8.576 -16.913  1.00  1.640          C  
ATOM   2461  CD  GLN A 148       3.128   8.468 -15.562  1.00  1.640          C  
ATOM   2462  OE1 GLN A 148       4.361   8.466 -15.460  1.00  1.640          O  
ATOM   2463  NE2 GLN A 148       2.316   8.385 -14.513  1.00  1.640          N  
ATOM   2464  H   GLN A 148       2.200   6.748 -19.368  1.00  1.370          H  
ATOM   2465  HA  GLN A 148       2.178   9.629 -19.358  1.00  1.420          H  
ATOM   2466 1HB  GLN A 148       4.024   7.663 -18.013  1.00  1.960          H  
ATOM   2467 2HB  GLN A 148       4.204   9.408 -17.837  1.00  1.960          H  
ATOM   2468 1HG  GLN A 148       1.884   9.492 -16.942  1.00  1.960          H  
ATOM   2469 2HG  GLN A 148       1.827   7.709 -17.053  1.00  1.960          H  
ATOM   2470 1HE2 GLN A 148       2.691   8.316 -13.585  1.00  1.960          H  
ATOM   2471 2HE2 GLN A 148       1.323   8.391 -14.646  1.00  1.960          H  
ATOM   2472  N   ALA A 149       4.651   8.203 -21.013  1.00  0.860          N  
ATOM   2473  CA  ALA A 149       5.700   8.626 -21.921  1.00  0.840          C  
ATOM   2474  C   ALA A 149       5.133   9.501 -23.048  1.00  0.950          C  
ATOM   2475  O   ALA A 149       5.705  10.551 -23.367  1.00  1.050          O  
ATOM   2476  CB  ALA A 149       6.425   7.416 -22.501  1.00  1.180          C  
ATOM   2477  H   ALA A 149       4.518   7.213 -20.785  1.00  1.030          H  
ATOM   2478  HA  ALA A 149       6.398   9.215 -21.347  1.00  1.010          H  
ATOM   2479 1HB  ALA A 149       7.231   7.751 -23.151  1.00  1.420          H  
ATOM   2480 2HB  ALA A 149       6.836   6.818 -21.686  1.00  1.420          H  
ATOM   2481 3HB  ALA A 149       5.723   6.807 -23.075  1.00  1.420          H  
ATOM   2482  N   ILE A 150       3.967   9.149 -23.602  1.00  1.020          N  
ATOM   2483  CA  ILE A 150       3.473   9.978 -24.694  1.00  1.220          C  
ATOM   2484  C   ILE A 150       2.996  11.353 -24.193  1.00  1.280          C  
ATOM   2485  O   ILE A 150       3.242  12.379 -24.850  1.00  1.430          O  
ATOM   2486  CB  ILE A 150       2.373   9.238 -25.526  1.00  1.630          C  
ATOM   2487  CG1 ILE A 150       2.090   9.944 -26.879  1.00  1.630          C  
ATOM   2488  CG2 ILE A 150       1.074   9.066 -24.772  1.00  1.630          C  
ATOM   2489  CD1 ILE A 150       3.237   9.931 -27.856  1.00  1.630          C  
ATOM   2490  H   ILE A 150       3.507   8.271 -23.323  1.00  1.220          H  
ATOM   2491  HA  ILE A 150       4.316  10.156 -25.352  1.00  1.460          H  
ATOM   2492  HB  ILE A 150       2.734   8.249 -25.754  1.00  1.950          H  
ATOM   2493 1HG1 ILE A 150       1.255   9.433 -27.354  1.00  1.950          H  
ATOM   2494 2HG1 ILE A 150       1.805  10.982 -26.699  1.00  1.950          H  
ATOM   2495 1HG2 ILE A 150       0.375   8.505 -25.386  1.00  1.950          H  
ATOM   2496 2HG2 ILE A 150       1.274   8.518 -23.886  1.00  1.950          H  
ATOM   2497 3HG2 ILE A 150       0.632  10.024 -24.524  1.00  1.950          H  
ATOM   2498 1HD1 ILE A 150       2.923  10.402 -28.762  1.00  1.950          H  
ATOM   2499 2HD1 ILE A 150       4.105  10.457 -27.478  1.00  1.950          H  
ATOM   2500 3HD1 ILE A 150       3.506   8.921 -28.068  1.00  1.950          H  
ATOM   2501  N   LYS A 151       2.334  11.388 -23.022  1.00  1.230          N  
ATOM   2502  CA  LYS A 151       1.861  12.654 -22.483  1.00  1.310          C  
ATOM   2503  C   LYS A 151       2.993  13.602 -22.116  1.00  1.190          C  
ATOM   2504  O   LYS A 151       2.888  14.811 -22.368  1.00  1.360          O  
ATOM   2505  CB  LYS A 151       0.969  12.439 -21.262  1.00  1.800          C  
ATOM   2506  CG  LYS A 151      -0.408  11.856 -21.562  1.00  1.800          C  
ATOM   2507  CD  LYS A 151      -1.217  11.696 -20.279  1.00  1.800          C  
ATOM   2508  CE  LYS A 151      -2.626  11.187 -20.557  1.00  1.800          C  
ATOM   2509  NZ  LYS A 151      -3.418  11.026 -19.300  1.00  1.800          N  
ATOM   2510  H   LYS A 151       2.138  10.516 -22.516  1.00  1.480          H  
ATOM   2511  HA  LYS A 151       1.265  13.141 -23.253  1.00  1.570          H  
ATOM   2512 1HB  LYS A 151       1.474  11.752 -20.578  1.00  2.160          H  
ATOM   2513 2HB  LYS A 151       0.837  13.384 -20.737  1.00  2.160          H  
ATOM   2514 1HG  LYS A 151      -0.941  12.512 -22.249  1.00  2.160          H  
ATOM   2515 2HG  LYS A 151      -0.289  10.879 -22.035  1.00  2.160          H  
ATOM   2516 1HD  LYS A 151      -0.707  10.986 -19.623  1.00  2.160          H  
ATOM   2517 2HD  LYS A 151      -1.282  12.655 -19.767  1.00  2.160          H  
ATOM   2518 1HE  LYS A 151      -3.137  11.892 -21.208  1.00  2.160          H  
ATOM   2519 2HE  LYS A 151      -2.566  10.229 -21.061  1.00  2.160          H  
ATOM   2520 1HZ  LYS A 151      -4.344  10.690 -19.526  1.00  2.160          H  
ATOM   2521 2HZ  LYS A 151      -2.963  10.366 -18.685  1.00  2.160          H  
ATOM   2522 3HZ  LYS A 151      -3.491  11.920 -18.834  1.00  2.160          H  
ATOM   2523  N   GLU A 152       4.067  13.059 -21.535  1.00  0.980          N  
ATOM   2524  CA  GLU A 152       5.195  13.866 -21.111  1.00  0.940          C  
ATOM   2525  C   GLU A 152       5.921  14.480 -22.305  1.00  1.090          C  
ATOM   2526  O   GLU A 152       6.259  15.658 -22.275  1.00  1.250          O  
ATOM   2527  CB  GLU A 152       6.131  13.040 -20.238  1.00  1.330          C  
ATOM   2528  CG  GLU A 152       5.524  12.671 -18.845  1.00  1.330          C  
ATOM   2529  CD  GLU A 152       5.245  13.867 -17.980  1.00  1.330          C  
ATOM   2530  OE1 GLU A 152       6.058  14.748 -17.934  1.00  1.330          O  
ATOM   2531  OE2 GLU A 152       4.200  13.906 -17.361  1.00  1.330          O  
ATOM   2532  H   GLU A 152       4.075  12.057 -21.339  1.00  1.180          H  
ATOM   2533  HA  GLU A 152       4.819  14.674 -20.496  1.00  1.130          H  
ATOM   2534 1HB  GLU A 152       6.379  12.112 -20.754  1.00  1.600          H  
ATOM   2535 2HB  GLU A 152       7.052  13.593 -20.085  1.00  1.600          H  
ATOM   2536 1HG  GLU A 152       4.578  12.168 -19.018  1.00  1.600          H  
ATOM   2537 2HG  GLU A 152       6.159  11.975 -18.315  1.00  1.600          H  
ATOM   2538  N   ILE A 153       6.029  13.757 -23.418  1.00  1.170          N  
ATOM   2539  CA  ILE A 153       6.686  14.333 -24.596  1.00  1.450          C  
ATOM   2540  C   ILE A 153       5.925  15.590 -25.029  1.00  1.710          C  
ATOM   2541  O   ILE A 153       6.535  16.612 -25.391  1.00  2.080          O  
ATOM   2542  CB  ILE A 153       6.746  13.309 -25.735  1.00  1.920          C  
ATOM   2543  CG1 ILE A 153       7.692  12.236 -25.319  1.00  1.920          C  
ATOM   2544  CG2 ILE A 153       7.238  13.954 -27.023  1.00  1.920          C  
ATOM   2545  CD1 ILE A 153       7.670  11.035 -26.134  1.00  1.920          C  
ATOM   2546  H   ILE A 153       5.751  12.769 -23.395  1.00  1.400          H  
ATOM   2547  HA  ILE A 153       7.697  14.614 -24.329  1.00  1.740          H  
ATOM   2548  HB  ILE A 153       5.752  12.873 -25.886  1.00  2.300          H  
ATOM   2549 1HG1 ILE A 153       8.678  12.641 -25.344  1.00  2.300          H  
ATOM   2550 2HG1 ILE A 153       7.471  11.946 -24.303  1.00  2.300          H  
ATOM   2551 1HG2 ILE A 153       7.283  13.237 -27.803  1.00  2.300          H  
ATOM   2552 2HG2 ILE A 153       6.577  14.760 -27.310  1.00  2.300          H  
ATOM   2553 3HG2 ILE A 153       8.201  14.338 -26.879  1.00  2.300          H  
ATOM   2554 1HD1 ILE A 153       8.399  10.361 -25.711  1.00  2.300          H  
ATOM   2555 2HD1 ILE A 153       6.680  10.588 -26.091  1.00  2.300          H  
ATOM   2556 3HD1 ILE A 153       7.926  11.241 -27.156  1.00  2.300          H  
ATOM   2557  N   GLY A 154       4.595  15.499 -25.033  1.00  1.700          N  
ATOM   2558  CA  GLY A 154       3.748  16.646 -25.334  1.00  2.010          C  
ATOM   2559  C   GLY A 154       3.983  17.799 -24.334  1.00  2.170          C  
ATOM   2560  O   GLY A 154       4.243  18.941 -24.725  1.00  2.450          O  
ATOM   2561  H   GLY A 154       4.164  14.590 -24.815  1.00  2.040          H  
ATOM   2562 1HA  GLY A 154       3.946  16.985 -26.350  1.00  2.410          H  
ATOM   2563 2HA  GLY A 154       2.704  16.334 -25.292  1.00  2.410          H  
ATOM   2564  N   LYS A 155       3.912  17.497 -23.030  1.00  2.400          N  
ATOM   2565  CA  LYS A 155       4.101  18.492 -21.956  1.00  2.820          C  
ATOM   2566  C   LYS A 155       5.458  19.187 -22.011  1.00  2.710          C  
ATOM   2567  O   LYS A 155       5.571  20.384 -21.738  1.00  2.970          O  
ATOM   2568  CB  LYS A 155       3.947  17.845 -20.586  1.00  3.780          C  
ATOM   2569  CG  LYS A 155       2.515  17.493 -20.198  1.00  3.780          C  
ATOM   2570  CD  LYS A 155       2.472  16.568 -18.974  1.00  3.780          C  
ATOM   2571  CE  LYS A 155       3.018  17.227 -17.699  1.00  3.780          C  
ATOM   2572  NZ  LYS A 155       2.894  16.321 -16.530  1.00  3.780          N  
ATOM   2573  H   LYS A 155       3.689  16.529 -22.777  1.00  2.880          H  
ATOM   2574  HA  LYS A 155       3.334  19.256 -22.066  1.00  3.380          H  
ATOM   2575 1HB  LYS A 155       4.550  16.945 -20.549  1.00  4.540          H  
ATOM   2576 2HB  LYS A 155       4.346  18.531 -19.842  1.00  4.540          H  
ATOM   2577 1HG  LYS A 155       1.966  18.408 -19.977  1.00  4.540          H  
ATOM   2578 2HG  LYS A 155       2.031  16.993 -21.036  1.00  4.540          H  
ATOM   2579 1HD  LYS A 155       1.445  16.257 -18.798  1.00  4.540          H  
ATOM   2580 2HD  LYS A 155       3.063  15.674 -19.178  1.00  4.540          H  
ATOM   2581 1HE  LYS A 155       4.073  17.455 -17.833  1.00  4.540          H  
ATOM   2582 2HE  LYS A 155       2.473  18.148 -17.499  1.00  4.540          H  
ATOM   2583 1HZ  LYS A 155       3.273  16.760 -15.709  1.00  4.540          H  
ATOM   2584 2HZ  LYS A 155       1.929  16.087 -16.373  1.00  4.540          H  
ATOM   2585 3HZ  LYS A 155       3.428  15.454 -16.738  1.00  4.540          H  
ATOM   2586  N   ASN A 156       6.474  18.448 -22.434  1.00  2.810          N  
ATOM   2587  CA  ASN A 156       7.840  18.930 -22.524  1.00  3.100          C  
ATOM   2588  C   ASN A 156       8.059  19.805 -23.765  1.00  2.880          C  
ATOM   2589  O   ASN A 156       9.167  20.309 -23.974  1.00  3.330          O  
ATOM   2590  CB  ASN A 156       8.797  17.754 -22.567  1.00  4.220          C  
ATOM   2591  CG  ASN A 156       8.838  16.963 -21.312  1.00  4.220          C  
ATOM   2592  OD1 ASN A 156       8.517  17.424 -20.222  1.00  4.220          O  
ATOM   2593  ND2 ASN A 156       9.214  15.733 -21.445  1.00  4.220          N  
ATOM   2594  H   ASN A 156       6.299  17.455 -22.598  1.00  3.370          H  
ATOM   2595  HA  ASN A 156       8.045  19.537 -21.648  1.00  3.720          H  
ATOM   2596 1HB  ASN A 156       8.476  17.083 -23.362  1.00  5.070          H  
ATOM   2597 2HB  ASN A 156       9.801  18.097 -22.806  1.00  5.070          H  
ATOM   2598 1HD2 ASN A 156       9.222  15.148 -20.639  1.00  5.070          H  
ATOM   2599 2HD2 ASN A 156       9.455  15.374 -22.345  1.00  5.070          H  
ATOM   2600  N   LYS A 157       7.004  19.978 -24.581  1.00  2.780          N  
ATOM   2601  CA  LYS A 157       6.997  20.759 -25.810  1.00  3.090          C  
ATOM   2602  C   LYS A 157       7.969  20.236 -26.843  1.00  2.950          C  
ATOM   2603  O   LYS A 157       8.669  21.011 -27.497  1.00  3.480          O  
ATOM   2604  CB  LYS A 157       7.306  22.228 -25.514  1.00  4.200          C  
ATOM   2605  CG  LYS A 157       6.330  22.886 -24.561  1.00  4.200          C  
ATOM   2606  CD  LYS A 157       6.659  24.354 -24.366  1.00  4.200          C  
ATOM   2607  CE  LYS A 157       5.714  25.011 -23.369  1.00  4.200          C  
ATOM   2608  NZ  LYS A 157       6.047  26.454 -23.153  1.00  4.200          N  
ATOM   2609  H   LYS A 157       6.116  19.530 -24.345  1.00  3.340          H  
ATOM   2610  HA  LYS A 157       5.995  20.692 -26.238  1.00  3.710          H  
ATOM   2611 1HB  LYS A 157       8.307  22.329 -25.103  1.00  5.040          H  
ATOM   2612 2HB  LYS A 157       7.284  22.793 -26.446  1.00  5.040          H  
ATOM   2613 1HG  LYS A 157       5.320  22.783 -24.954  1.00  5.040          H  
ATOM   2614 2HG  LYS A 157       6.376  22.376 -23.596  1.00  5.040          H  
ATOM   2615 1HD  LYS A 157       7.683  24.442 -23.998  1.00  5.040          H  
ATOM   2616 2HD  LYS A 157       6.589  24.870 -25.322  1.00  5.040          H  
ATOM   2617 1HE  LYS A 157       4.694  24.935 -23.742  1.00  5.040          H  
ATOM   2618 2HE  LYS A 157       5.782  24.485 -22.415  1.00  5.040          H  
ATOM   2619 1HZ  LYS A 157       5.400  26.854 -22.487  1.00  5.040          H  
ATOM   2620 2HZ  LYS A 157       6.989  26.536 -22.796  1.00  5.040          H  
ATOM   2621 3HZ  LYS A 157       5.976  26.952 -24.029  1.00  5.040          H  
ATOM   2622  N   LEU A 158       8.001  18.926 -27.021  1.00  2.640          N  
ATOM   2623  CA  LEU A 158       8.902  18.351 -27.994  1.00  2.930          C  
ATOM   2624  C   LEU A 158       8.223  18.126 -29.331  1.00  2.720          C  
ATOM   2625  O   LEU A 158       7.004  17.974 -29.412  1.00  3.020          O  
ATOM   2626  CB  LEU A 158       9.441  17.058 -27.440  1.00  3.990          C  
ATOM   2627  CG  LEU A 158      10.161  17.178 -26.084  1.00  3.990          C  
ATOM   2628  CD1 LEU A 158      10.525  15.839 -25.641  1.00  3.990          C  
ATOM   2629  CD2 LEU A 158      11.406  18.056 -26.166  1.00  3.990          C  
ATOM   2630  H   LEU A 158       7.408  18.303 -26.458  1.00  3.170          H  
ATOM   2631  HA  LEU A 158       9.721  19.041 -28.166  1.00  3.520          H  
ATOM   2632 1HB  LEU A 158       8.598  16.426 -27.297  1.00  4.780          H  
ATOM   2633 2HB  LEU A 158      10.115  16.593 -28.169  1.00  4.780          H  
ATOM   2634  HG  LEU A 158       9.484  17.604 -25.364  1.00  4.780          H  
ATOM   2635 1HD1 LEU A 158      10.993  15.921 -24.706  1.00  4.780          H  
ATOM   2636 2HD1 LEU A 158       9.661  15.232 -25.539  1.00  4.780          H  
ATOM   2637 3HD1 LEU A 158      11.209  15.391 -26.372  1.00  4.780          H  
ATOM   2638 1HD2 LEU A 158      11.876  18.100 -25.182  1.00  4.780          H  
ATOM   2639 2HD2 LEU A 158      12.109  17.634 -26.885  1.00  4.780          H  
ATOM   2640 3HD2 LEU A 158      11.137  19.067 -26.467  1.00  4.780          H  
ATOM   2641  N   THR A 159       9.042  18.108 -30.372  1.00  2.610          N  
ATOM   2642  CA  THR A 159       8.634  17.880 -31.753  1.00  2.690          C  
ATOM   2643  C   THR A 159       7.866  16.605 -32.007  1.00  2.360          C  
ATOM   2644  O   THR A 159       8.028  15.598 -31.302  1.00  2.210          O  
ATOM   2645  CB  THR A 159       9.838  17.882 -32.705  1.00  3.730          C  
ATOM   2646  OG1 THR A 159       9.364  17.647 -34.051  1.00  3.730          O  
ATOM   2647  CG2 THR A 159      10.826  16.802 -32.308  1.00  3.730          C  
ATOM   2648  H   THR A 159      10.022  18.264 -30.185  1.00  3.130          H  
ATOM   2649  HA  THR A 159       7.986  18.709 -32.040  1.00  3.230          H  
ATOM   2650  HB  THR A 159      10.329  18.853 -32.669  1.00  4.480          H  
ATOM   2651  HG1 THR A 159      10.056  17.905 -34.680  1.00  4.480          H  
ATOM   2652 1HG2 THR A 159      11.670  16.806 -32.993  1.00  4.480          H  
ATOM   2653 2HG2 THR A 159      11.186  16.986 -31.302  1.00  4.480          H  
ATOM   2654 3HG2 THR A 159      10.353  15.841 -32.332  1.00  4.480          H  
ATOM   2655  N   LYS A 160       7.097  16.640 -33.099  1.00  2.450          N  
ATOM   2656  CA  LYS A 160       6.286  15.521 -33.554  1.00  2.250          C  
ATOM   2657  C   LYS A 160       7.138  14.287 -33.776  1.00  2.000          C  
ATOM   2658  O   LYS A 160       6.649  13.169 -33.648  1.00  1.860          O  
ATOM   2659  CB  LYS A 160       5.510  15.896 -34.810  1.00  3.230          C  
ATOM   2660  CG  LYS A 160       4.381  16.892 -34.541  1.00  3.230          C  
ATOM   2661  CD  LYS A 160       3.636  17.268 -35.814  1.00  3.230          C  
ATOM   2662  CE  LYS A 160       2.513  18.262 -35.523  1.00  3.230          C  
ATOM   2663  NZ  LYS A 160       1.798  18.680 -36.763  1.00  3.230          N  
ATOM   2664  H   LYS A 160       7.081  17.508 -33.620  1.00  2.940          H  
ATOM   2665  HA  LYS A 160       5.564  15.289 -32.789  1.00  2.700          H  
ATOM   2666 1HB  LYS A 160       6.189  16.330 -35.544  1.00  3.880          H  
ATOM   2667 2HB  LYS A 160       5.077  14.998 -35.250  1.00  3.880          H  
ATOM   2668 1HG  LYS A 160       3.678  16.445 -33.835  1.00  3.880          H  
ATOM   2669 2HG  LYS A 160       4.794  17.790 -34.086  1.00  3.880          H  
ATOM   2670 1HD  LYS A 160       4.331  17.717 -36.525  1.00  3.880          H  
ATOM   2671 2HD  LYS A 160       3.208  16.373 -36.267  1.00  3.880          H  
ATOM   2672 1HE  LYS A 160       1.799  17.803 -34.841  1.00  3.880          H  
ATOM   2673 2HE  LYS A 160       2.937  19.146 -35.046  1.00  3.880          H  
ATOM   2674 1HZ  LYS A 160       1.067  19.336 -36.524  1.00  3.880          H  
ATOM   2675 2HZ  LYS A 160       2.450  19.120 -37.397  1.00  3.880          H  
ATOM   2676 3HZ  LYS A 160       1.390  17.870 -37.208  1.00  3.880          H  
ATOM   2677  N   LYS A 161       8.406  14.480 -34.122  1.00  1.990          N  
ATOM   2678  CA  LYS A 161       9.322  13.363 -34.317  1.00  1.900          C  
ATOM   2679  C   LYS A 161       9.391  12.488 -33.051  1.00  1.710          C  
ATOM   2680  O   LYS A 161       9.461  11.260 -33.142  1.00  1.610          O  
ATOM   2681  CB  LYS A 161      10.720  13.868 -34.707  1.00  2.700          C  
ATOM   2682  CG  LYS A 161      11.802  12.781 -34.938  1.00  2.700          C  
ATOM   2683  CD  LYS A 161      12.724  12.555 -33.692  1.00  2.700          C  
ATOM   2684  CE  LYS A 161      13.729  13.700 -33.456  1.00  2.700          C  
ATOM   2685  NZ  LYS A 161      14.477  13.503 -32.181  1.00  2.700          N  
ATOM   2686  H   LYS A 161       8.742  15.440 -34.231  1.00  2.390          H  
ATOM   2687  HA  LYS A 161       8.941  12.743 -35.129  1.00  2.280          H  
ATOM   2688 1HB  LYS A 161      10.643  14.461 -35.616  1.00  3.240          H  
ATOM   2689 2HB  LYS A 161      11.072  14.510 -33.945  1.00  3.240          H  
ATOM   2690 1HG  LYS A 161      11.311  11.836 -35.176  1.00  3.240          H  
ATOM   2691 2HG  LYS A 161      12.421  13.068 -35.786  1.00  3.240          H  
ATOM   2692 1HD  LYS A 161      12.134  12.444 -32.788  1.00  3.240          H  
ATOM   2693 2HD  LYS A 161      13.282  11.631 -33.837  1.00  3.240          H  
ATOM   2694 1HE  LYS A 161      14.436  13.740 -34.281  1.00  3.240          H  
ATOM   2695 2HE  LYS A 161      13.206  14.645 -33.391  1.00  3.240          H  
ATOM   2696 1HZ  LYS A 161      15.116  14.263 -32.032  1.00  3.240          H  
ATOM   2697 2HZ  LYS A 161      13.780  13.475 -31.405  1.00  3.240          H  
ATOM   2698 3HZ  LYS A 161      14.981  12.637 -32.204  1.00  3.240          H  
ATOM   2699  N   ASP A 162       9.415  13.118 -31.866  1.00  1.770          N  
ATOM   2700  CA  ASP A 162       9.593  12.405 -30.611  1.00  1.710          C  
ATOM   2701  C   ASP A 162       8.268  11.839 -30.162  1.00  1.520          C  
ATOM   2702  O   ASP A 162       8.187  10.744 -29.584  1.00  1.470          O  
ATOM   2703  CB  ASP A 162      10.119  13.373 -29.561  1.00  2.420          C  
ATOM   2704  CG  ASP A 162      11.514  13.906 -29.901  1.00  2.420          C  
ATOM   2705  OD1 ASP A 162      12.403  13.140 -30.256  1.00  2.420          O  
ATOM   2706  OD2 ASP A 162      11.683  15.090 -29.801  1.00  2.420          O  
ATOM   2707  H   ASP A 162       9.291  14.130 -31.821  1.00  2.120          H  
ATOM   2708  HA  ASP A 162      10.299  11.591 -30.757  1.00  2.050          H  
ATOM   2709 1HB  ASP A 162       9.437  14.226 -29.496  1.00  2.900          H  
ATOM   2710 2HB  ASP A 162      10.115  12.906 -28.601  1.00  2.900          H  
ATOM   2711  N   ILE A 163       7.210  12.575 -30.492  1.00  1.460          N  
ATOM   2712  CA  ILE A 163       5.865  12.156 -30.155  1.00  1.360          C  
ATOM   2713  C   ILE A 163       5.622  10.857 -30.907  1.00  1.230          C  
ATOM   2714  O   ILE A 163       5.133   9.891 -30.322  1.00  1.190          O  
ATOM   2715  CB  ILE A 163       4.832  13.244 -30.542  1.00  1.940          C  
ATOM   2716  CG1 ILE A 163       5.055  14.482 -29.626  1.00  1.940          C  
ATOM   2717  CG2 ILE A 163       3.416  12.728 -30.410  1.00  1.940          C  
ATOM   2718  CD1 ILE A 163       4.351  15.764 -30.000  1.00  1.940          C  
ATOM   2719  H   ILE A 163       7.381  13.478 -30.947  1.00  1.750          H  
ATOM   2720  HA  ILE A 163       5.796  11.958 -29.089  1.00  1.630          H  
ATOM   2721  HB  ILE A 163       5.002  13.534 -31.560  1.00  2.330          H  
ATOM   2722 1HG1 ILE A 163       4.741  14.213 -28.620  1.00  2.330          H  
ATOM   2723 2HG1 ILE A 163       6.121  14.707 -29.619  1.00  2.330          H  
ATOM   2724 1HG2 ILE A 163       2.714  13.499 -30.700  1.00  2.330          H  
ATOM   2725 2HG2 ILE A 163       3.273  11.862 -31.050  1.00  2.330          H  
ATOM   2726 3HG2 ILE A 163       3.245  12.458 -29.379  1.00  2.330          H  
ATOM   2727 1HD1 ILE A 163       4.620  16.532 -29.266  1.00  2.330          H  
ATOM   2728 2HD1 ILE A 163       4.661  16.098 -30.975  1.00  2.330          H  
ATOM   2729 3HD1 ILE A 163       3.281  15.627 -29.993  1.00  2.330          H  
ATOM   2730  N   ARG A 164       5.980  10.852 -32.197  1.00  1.230          N  
ATOM   2731  CA  ARG A 164       5.878   9.723 -33.106  1.00  1.210          C  
ATOM   2732  C   ARG A 164       6.676   8.500 -32.646  1.00  1.160          C  
ATOM   2733  O   ARG A 164       6.176   7.378 -32.713  1.00  1.130          O  
ATOM   2734  CB  ARG A 164       6.331  10.150 -34.488  1.00  1.700          C  
ATOM   2735  CG  ARG A 164       6.203   9.120 -35.573  1.00  1.700          C  
ATOM   2736  CD  ARG A 164       6.553   9.702 -36.895  1.00  1.700          C  
ATOM   2737  NE  ARG A 164       7.974  10.039 -36.987  1.00  1.700          N  
ATOM   2738  CZ  ARG A 164       8.522  10.918 -37.862  1.00  1.700          C  
ATOM   2739  NH1 ARG A 164       7.769  11.577 -38.723  1.00  1.700          N  
ATOM   2740  NH2 ARG A 164       9.832  11.107 -37.856  1.00  1.700          N  
ATOM   2741  H   ARG A 164       6.337  11.720 -32.594  1.00  1.480          H  
ATOM   2742  HA  ARG A 164       4.829   9.444 -33.174  1.00  1.450          H  
ATOM   2743 1HB  ARG A 164       5.760  11.022 -34.794  1.00  2.040          H  
ATOM   2744 2HB  ARG A 164       7.374  10.453 -34.440  1.00  2.040          H  
ATOM   2745 1HG  ARG A 164       6.884   8.294 -35.373  1.00  2.040          H  
ATOM   2746 2HG  ARG A 164       5.178   8.749 -35.606  1.00  2.040          H  
ATOM   2747 1HD  ARG A 164       6.316   8.983 -37.681  1.00  2.040          H  
ATOM   2748 2HD  ARG A 164       5.970  10.609 -37.040  1.00  2.040          H  
ATOM   2749  HE  ARG A 164       8.603   9.562 -36.352  1.00  2.040          H  
ATOM   2750 1HH1 ARG A 164       6.771  11.436 -38.740  1.00  2.040          H  
ATOM   2751 2HH1 ARG A 164       8.191  12.226 -39.374  1.00  2.040          H  
ATOM   2752 1HH2 ARG A 164      10.410  10.585 -37.210  1.00  2.040          H  
ATOM   2753 2HH2 ARG A 164      10.257  11.755 -38.505  1.00  2.040          H  
ATOM   2754  N   ILE A 165       7.899   8.679 -32.110  1.00  1.250          N  
ATOM   2755  CA  ILE A 165       8.649   7.491 -31.692  1.00  1.310          C  
ATOM   2756  C   ILE A 165       7.851   6.722 -30.653  1.00  1.160          C  
ATOM   2757  O   ILE A 165       7.674   5.497 -30.784  1.00  1.120          O  
ATOM   2758  CB  ILE A 165      10.009   7.837 -31.010  1.00  1.810          C  
ATOM   2759  CG1 ILE A 165      10.993   8.448 -32.008  1.00  1.810          C  
ATOM   2760  CG2 ILE A 165      10.633   6.529 -30.387  1.00  1.810          C  
ATOM   2761  CD1 ILE A 165      12.226   9.110 -31.353  1.00  1.810          C  
ATOM   2762  H   ILE A 165       8.328   9.611 -32.119  1.00  1.500          H  
ATOM   2763  HA  ILE A 165       8.817   6.852 -32.554  1.00  1.570          H  
ATOM   2764  HB  ILE A 165       9.838   8.575 -30.222  1.00  2.170          H  
ATOM   2765 1HG1 ILE A 165      11.338   7.672 -32.687  1.00  2.170          H  
ATOM   2766 2HG1 ILE A 165      10.478   9.193 -32.582  1.00  2.170          H  
ATOM   2767 1HG2 ILE A 165      11.560   6.759 -29.899  1.00  2.170          H  
ATOM   2768 2HG2 ILE A 165       9.975   6.080 -29.655  1.00  2.170          H  
ATOM   2769 3HG2 ILE A 165      10.814   5.805 -31.179  1.00  2.170          H  
ATOM   2770 1HD1 ILE A 165      12.859   9.525 -32.133  1.00  2.170          H  
ATOM   2771 2HD1 ILE A 165      11.908   9.910 -30.687  1.00  2.170          H  
ATOM   2772 3HD1 ILE A 165      12.798   8.388 -30.791  1.00  2.170          H  
ATOM   2773  N   ILE A 166       7.359   7.435 -29.633  1.00  1.170          N  
ATOM   2774  CA  ILE A 166       6.607   6.751 -28.597  1.00  1.210          C  
ATOM   2775  C   ILE A 166       5.258   6.315 -29.143  1.00  1.070          C  
ATOM   2776  O   ILE A 166       4.841   5.185 -28.938  1.00  1.070          O  
ATOM   2777  CB  ILE A 166       6.412   7.603 -27.314  1.00  1.680          C  
ATOM   2778  CG1 ILE A 166       7.688   7.599 -26.392  1.00  1.680          C  
ATOM   2779  CG2 ILE A 166       5.255   7.007 -26.459  1.00  1.680          C  
ATOM   2780  CD1 ILE A 166       9.045   7.918 -27.061  1.00  1.680          C  
ATOM   2781  H   ILE A 166       7.540   8.447 -29.596  1.00  1.400          H  
ATOM   2782  HA  ILE A 166       7.148   5.855 -28.311  1.00  1.450          H  
ATOM   2783  HB  ILE A 166       6.185   8.634 -27.591  1.00  2.010          H  
ATOM   2784 1HG1 ILE A 166       7.510   8.320 -25.613  1.00  2.010          H  
ATOM   2785 2HG1 ILE A 166       7.751   6.652 -25.922  1.00  2.010          H  
ATOM   2786 1HG2 ILE A 166       5.137   7.600 -25.569  1.00  2.010          H  
ATOM   2787 2HG2 ILE A 166       4.320   6.997 -26.999  1.00  2.010          H  
ATOM   2788 3HG2 ILE A 166       5.505   5.978 -26.172  1.00  2.010          H  
ATOM   2789 1HD1 ILE A 166       9.828   7.907 -26.302  1.00  2.010          H  
ATOM   2790 2HD1 ILE A 166       9.271   7.181 -27.803  1.00  2.010          H  
ATOM   2791 3HD1 ILE A 166       9.017   8.900 -27.529  1.00  2.010          H  
ATOM   2792  N   ARG A 167       4.548   7.183 -29.848  1.00  1.080          N  
ATOM   2793  CA  ARG A 167       3.227   6.819 -30.326  1.00  1.170          C  
ATOM   2794  C   ARG A 167       3.231   5.552 -31.182  1.00  1.110          C  
ATOM   2795  O   ARG A 167       2.324   4.724 -31.058  1.00  1.280          O  
ATOM   2796  CB  ARG A 167       2.623   7.968 -31.104  1.00  1.600          C  
ATOM   2797  CG  ARG A 167       1.180   7.793 -31.491  1.00  1.600          C  
ATOM   2798  CD  ARG A 167       0.654   9.008 -32.159  1.00  1.600          C  
ATOM   2799  NE  ARG A 167       0.685  10.171 -31.258  1.00  1.600          N  
ATOM   2800  CZ  ARG A 167      -0.237  10.464 -30.308  1.00  1.600          C  
ATOM   2801  NH1 ARG A 167      -1.284   9.683 -30.118  1.00  1.600          N  
ATOM   2802  NH2 ARG A 167      -0.086  11.549 -29.565  1.00  1.600          N  
ATOM   2803  H   ARG A 167       4.903   8.122 -30.031  1.00  1.300          H  
ATOM   2804  HA  ARG A 167       2.596   6.641 -29.457  1.00  1.400          H  
ATOM   2805 1HB  ARG A 167       2.717   8.876 -30.535  1.00  1.920          H  
ATOM   2806 2HB  ARG A 167       3.191   8.106 -32.021  1.00  1.920          H  
ATOM   2807 1HG  ARG A 167       1.088   6.959 -32.188  1.00  1.920          H  
ATOM   2808 2HG  ARG A 167       0.592   7.586 -30.599  1.00  1.920          H  
ATOM   2809 1HD  ARG A 167       1.283   9.233 -33.021  1.00  1.920          H  
ATOM   2810 2HD  ARG A 167      -0.370   8.846 -32.491  1.00  1.920          H  
ATOM   2811  HE  ARG A 167       1.460  10.810 -31.363  1.00  1.920          H  
ATOM   2812 1HH1 ARG A 167      -1.413   8.857 -30.679  1.00  1.920          H  
ATOM   2813 2HH1 ARG A 167      -1.966   9.915 -29.407  1.00  1.920          H  
ATOM   2814 1HH2 ARG A 167       0.715  12.151 -29.706  1.00  1.920          H  
ATOM   2815 2HH2 ARG A 167      -0.766  11.777 -28.854  1.00  1.920          H  
ATOM   2816  N   ASN A 168       4.233   5.385 -32.049  1.00  1.000          N  
ATOM   2817  CA  ASN A 168       4.298   4.181 -32.863  1.00  1.090          C  
ATOM   2818  C   ASN A 168       4.706   2.957 -32.045  1.00  0.990          C  
ATOM   2819  O   ASN A 168       4.181   1.864 -32.255  1.00  1.210          O  
ATOM   2820  CB  ASN A 168       5.261   4.362 -34.016  1.00  1.490          C  
ATOM   2821  CG  ASN A 168       4.735   5.256 -35.093  1.00  1.490          C  
ATOM   2822  OD1 ASN A 168       3.534   5.545 -35.187  1.00  1.490          O  
ATOM   2823  ND2 ASN A 168       5.618   5.685 -35.949  1.00  1.490          N  
ATOM   2824  H   ASN A 168       4.940   6.112 -32.167  1.00  1.200          H  
ATOM   2825  HA  ASN A 168       3.304   3.985 -33.263  1.00  1.310          H  
ATOM   2826 1HB  ASN A 168       6.191   4.791 -33.633  1.00  1.790          H  
ATOM   2827 2HB  ASN A 168       5.500   3.391 -34.444  1.00  1.790          H  
ATOM   2828 1HD2 ASN A 168       5.325   6.259 -36.713  1.00  1.790          H  
ATOM   2829 2HD2 ASN A 168       6.579   5.427 -35.851  1.00  1.790          H  
ATOM   2830  N   SER A 169       5.646   3.125 -31.108  1.00  0.840          N  
ATOM   2831  CA  SER A 169       6.105   2.014 -30.279  1.00  0.910          C  
ATOM   2832  C   SER A 169       5.001   1.531 -29.322  1.00  0.940          C  
ATOM   2833  O   SER A 169       4.737   0.338 -29.198  1.00  1.080          O  
ATOM   2834  CB  SER A 169       7.305   2.483 -29.463  1.00  1.250          C  
ATOM   2835  OG  SER A 169       8.390   2.826 -30.295  1.00  1.250          O  
ATOM   2836  H   SER A 169       6.114   4.028 -30.998  1.00  1.010          H  
ATOM   2837  HA  SER A 169       6.396   1.189 -30.926  1.00  1.090          H  
ATOM   2838 1HB  SER A 169       7.020   3.350 -28.866  1.00  1.500          H  
ATOM   2839 2HB  SER A 169       7.602   1.698 -28.771  1.00  1.500          H  
ATOM   2840  HG  SER A 169       8.155   3.701 -30.682  1.00  1.500          H  
ATOM   2841  N   LEU A 170       4.279   2.474 -28.732  1.00  0.950          N  
ATOM   2842  CA  LEU A 170       3.228   2.265 -27.736  1.00  1.130          C  
ATOM   2843  C   LEU A 170       2.177   1.259 -28.164  1.00  1.280          C  
ATOM   2844  O   LEU A 170       1.803   0.364 -27.405  1.00  1.440          O  
ATOM   2845  CB  LEU A 170       2.586   3.646 -27.461  1.00  1.510          C  
ATOM   2846  CG  LEU A 170       1.468   3.801 -26.398  1.00  1.510          C  
ATOM   2847  CD1 LEU A 170       1.570   5.238 -25.816  1.00  1.510          C  
ATOM   2848  CD2 LEU A 170       0.075   3.608 -27.014  1.00  1.510          C  
ATOM   2849  H   LEU A 170       4.538   3.439 -28.916  1.00  1.140          H  
ATOM   2850  HA  LEU A 170       3.709   1.907 -26.823  1.00  1.360          H  
ATOM   2851 1HB  LEU A 170       3.391   4.300 -27.141  1.00  1.810          H  
ATOM   2852 2HB  LEU A 170       2.207   4.037 -28.406  1.00  1.810          H  
ATOM   2853  HG  LEU A 170       1.602   3.081 -25.629  1.00  1.810          H  
ATOM   2854 1HD1 LEU A 170       0.809   5.386 -25.050  1.00  1.810          H  
ATOM   2855 2HD1 LEU A 170       2.557   5.383 -25.374  1.00  1.810          H  
ATOM   2856 3HD1 LEU A 170       1.428   5.967 -26.612  1.00  1.810          H  
ATOM   2857 1HD2 LEU A 170      -0.679   3.748 -26.238  1.00  1.810          H  
ATOM   2858 2HD2 LEU A 170      -0.078   4.342 -27.805  1.00  1.810          H  
ATOM   2859 3HD2 LEU A 170      -0.036   2.620 -27.427  1.00  1.810          H  
ATOM   2860  N   SER A 171       1.671   1.407 -29.376  1.00  1.370          N  
ATOM   2861  CA  SER A 171       0.638   0.525 -29.895  1.00  1.650          C  
ATOM   2862  C   SER A 171       1.192  -0.721 -30.587  1.00  1.710          C  
ATOM   2863  O   SER A 171       0.423  -1.536 -31.108  1.00  1.970          O  
ATOM   2864  CB  SER A 171      -0.271   1.283 -30.845  1.00  2.200          C  
ATOM   2865  OG  SER A 171       0.414   1.700 -31.989  1.00  2.200          O  
ATOM   2866  H   SER A 171       1.992   2.178 -29.954  1.00  1.640          H  
ATOM   2867  HA  SER A 171       0.031   0.192 -29.054  1.00  1.980          H  
ATOM   2868 1HB  SER A 171      -1.106   0.645 -31.131  1.00  2.640          H  
ATOM   2869 2HB  SER A 171      -0.681   2.151 -30.332  1.00  2.640          H  
ATOM   2870  HG  SER A 171      -0.246   2.098 -32.562  1.00  2.640          H  
ATOM   2871  N   ALA A 172       2.518  -0.870 -30.637  1.00  1.540          N  
ATOM   2872  CA  ALA A 172       3.114  -1.984 -31.345  1.00  1.710          C  
ATOM   2873  C   ALA A 172       4.393  -2.519 -30.703  1.00  1.730          C  
ATOM   2874  O   ALA A 172       5.394  -2.680 -31.402  1.00  2.110          O  
ATOM   2875  CB  ALA A 172       3.419  -1.554 -32.765  1.00  2.330          C  
ATOM   2876  H   ALA A 172       3.138  -0.213 -30.160  1.00  1.850          H  
ATOM   2877  HA  ALA A 172       2.391  -2.796 -31.358  1.00  2.050          H  
ATOM   2878 1HB  ALA A 172       3.829  -2.392 -33.323  1.00  2.790          H  
ATOM   2879 2HB  ALA A 172       2.500  -1.211 -33.240  1.00  2.790          H  
ATOM   2880 3HB  ALA A 172       4.143  -0.738 -32.742  1.00  2.790          H  
ATOM   2881  N   LEU A 173       4.366  -2.814 -29.403  1.00  1.530          N  
ATOM   2882  CA  LEU A 173       5.539  -3.393 -28.747  1.00  1.600          C  
ATOM   2883  C   LEU A 173       5.505  -4.911 -29.017  1.00  1.810          C  
ATOM   2884  O   LEU A 173       4.407  -5.469 -28.999  1.00  2.030          O  
ATOM   2885  CB  LEU A 173       5.498  -3.109 -27.223  1.00  2.210          C  
ATOM   2886  CG  LEU A 173       5.578  -1.605 -26.741  1.00  2.210          C  
ATOM   2887  CD1 LEU A 173       5.465  -1.549 -25.221  1.00  2.210          C  
ATOM   2888  CD2 LEU A 173       6.895  -0.958 -27.185  1.00  2.210          C  
ATOM   2889  H   LEU A 173       3.522  -2.652 -28.871  1.00  1.840          H  
ATOM   2890  HA  LEU A 173       6.424  -2.955 -29.172  1.00  1.920          H  
ATOM   2891 1HB  LEU A 173       4.553  -3.492 -26.857  1.00  2.650          H  
ATOM   2892 2HB  LEU A 173       6.254  -3.652 -26.746  1.00  2.650          H  
ATOM   2893  HG  LEU A 173       4.742  -1.050 -27.160  1.00  2.650          H  
ATOM   2894 1HD1 LEU A 173       5.503  -0.506 -24.902  1.00  2.650          H  
ATOM   2895 2HD1 LEU A 173       4.520  -1.988 -24.911  1.00  2.650          H  
ATOM   2896 3HD1 LEU A 173       6.288  -2.096 -24.767  1.00  2.650          H  
ATOM   2897 1HD2 LEU A 173       6.921   0.083 -26.839  1.00  2.650          H  
ATOM   2898 2HD2 LEU A 173       7.738  -1.502 -26.760  1.00  2.650          H  
ATOM   2899 3HD2 LEU A 173       6.968  -0.970 -28.269  1.00  2.650          H  
ATOM   2900  N   GLU A 174       6.637  -5.628 -29.276  1.00  1.850          N  
ATOM   2901  CA  GLU A 174       8.061  -5.223 -29.369  1.00  1.710          C  
ATOM   2902  C   GLU A 174       8.557  -4.466 -28.146  1.00  1.590          C  
ATOM   2903  O   GLU A 174       9.031  -3.334 -28.251  1.00  1.440          O  
ATOM   2904  CB  GLU A 174       8.350  -4.441 -30.665  1.00  2.450          C  
ATOM   2905  CG  GLU A 174       8.008  -5.210 -31.958  1.00  2.450          C  
ATOM   2906  CD  GLU A 174       8.860  -6.447 -32.248  1.00  2.450          C  
ATOM   2907  OE1 GLU A 174      10.056  -6.442 -32.022  1.00  2.450          O  
ATOM   2908  OE2 GLU A 174       8.284  -7.411 -32.693  1.00  2.450          O  
ATOM   2909  H   GLU A 174       6.477  -6.610 -29.454  1.00  2.220          H  
ATOM   2910  HA  GLU A 174       8.656  -6.135 -29.434  1.00  2.050          H  
ATOM   2911 1HB  GLU A 174       7.821  -3.507 -30.695  1.00  2.940          H  
ATOM   2912 2HB  GLU A 174       9.408  -4.199 -30.699  1.00  2.940          H  
ATOM   2913 1HG  GLU A 174       6.961  -5.511 -31.908  1.00  2.940          H  
ATOM   2914 2HG  GLU A 174       8.104  -4.517 -32.792  1.00  2.940          H  
ATOM   2915  N   LYS A 175       8.458  -5.128 -26.988  1.00  1.750          N  
ATOM   2916  CA  LYS A 175       8.772  -4.561 -25.678  1.00  1.830          C  
ATOM   2917  C   LYS A 175      10.173  -4.005 -25.522  1.00  1.670          C  
ATOM   2918  O   LYS A 175      10.408  -3.188 -24.636  1.00  1.650          O  
ATOM   2919  CB  LYS A 175       8.511  -5.586 -24.577  1.00  2.530          C  
ATOM   2920  CG  LYS A 175       9.449  -6.796 -24.572  1.00  2.530          C  
ATOM   2921  CD  LYS A 175       9.103  -7.717 -23.414  1.00  2.530          C  
ATOM   2922  CE  LYS A 175      10.047  -8.897 -23.295  1.00  2.530          C  
ATOM   2923  NZ  LYS A 175       9.739  -9.688 -22.083  1.00  2.530          N  
ATOM   2924  H   LYS A 175       8.087  -6.067 -27.029  1.00  2.100          H  
ATOM   2925  HA  LYS A 175       8.099  -3.727 -25.503  1.00  2.200          H  
ATOM   2926 1HB  LYS A 175       8.599  -5.095 -23.607  1.00  3.040          H  
ATOM   2927 2HB  LYS A 175       7.489  -5.952 -24.664  1.00  3.040          H  
ATOM   2928 1HG  LYS A 175       9.363  -7.339 -25.513  1.00  3.040          H  
ATOM   2929 2HG  LYS A 175      10.480  -6.467 -24.454  1.00  3.040          H  
ATOM   2930 1HD  LYS A 175       9.141  -7.153 -22.478  1.00  3.040          H  
ATOM   2931 2HD  LYS A 175       8.089  -8.096 -23.545  1.00  3.040          H  
ATOM   2932 1HE  LYS A 175       9.948  -9.534 -24.172  1.00  3.040          H  
ATOM   2933 2HE  LYS A 175      11.074  -8.537 -23.231  1.00  3.040          H  
ATOM   2934 1HZ  LYS A 175      10.376 -10.463 -22.002  1.00  3.040          H  
ATOM   2935 2HZ  LYS A 175       9.853  -9.058 -21.257  1.00  3.040          H  
ATOM   2936 3HZ  LYS A 175       8.795 -10.032 -22.119  1.00  3.040          H  
ATOM   2937  N   GLN A 176      11.129  -4.387 -26.361  1.00  1.630          N  
ATOM   2938  CA  GLN A 176      12.461  -3.811 -26.207  1.00  1.660          C  
ATOM   2939  C   GLN A 176      12.405  -2.303 -26.506  1.00  1.390          C  
ATOM   2940  O   GLN A 176      13.227  -1.514 -26.025  1.00  1.440          O  
ATOM   2941  CB  GLN A 176      13.463  -4.498 -27.149  1.00  2.310          C  
ATOM   2942  CG  GLN A 176      13.267  -4.189 -28.649  1.00  2.310          C  
ATOM   2943  CD  GLN A 176      12.216  -5.056 -29.299  1.00  2.310          C  
ATOM   2944  OE1 GLN A 176      11.457  -5.754 -28.598  1.00  2.310          O  
ATOM   2945  NE2 GLN A 176      12.150  -5.007 -30.623  1.00  2.310          N  
ATOM   2946  H   GLN A 176      10.939  -5.069 -27.094  1.00  1.960          H  
ATOM   2947  HA  GLN A 176      12.790  -3.949 -25.178  1.00  1.990          H  
ATOM   2948 1HB  GLN A 176      14.474  -4.193 -26.879  1.00  2.770          H  
ATOM   2949 2HB  GLN A 176      13.403  -5.578 -27.014  1.00  2.770          H  
ATOM   2950 1HG  GLN A 176      13.020  -3.156 -28.820  1.00  2.770          H  
ATOM   2951 2HG  GLN A 176      14.210  -4.407 -29.146  1.00  2.770          H  
ATOM   2952 1HE2 GLN A 176      11.447  -5.565 -31.134  1.00  2.770          H  
ATOM   2953 2HE2 GLN A 176      12.773  -4.418 -31.135  1.00  2.770          H  
ATOM   2954  N   ASN A 177      11.359  -1.872 -27.218  1.00  1.200          N  
ATOM   2955  CA  ASN A 177      11.246  -0.484 -27.576  1.00  1.070          C  
ATOM   2956  C   ASN A 177      10.738   0.305 -26.394  1.00  0.980          C  
ATOM   2957  O   ASN A 177      10.737   1.530 -26.437  1.00  0.970          O  
ATOM   2958  CB  ASN A 177      10.364  -0.317 -28.788  1.00  1.550          C  
ATOM   2959  CG  ASN A 177      11.007  -0.875 -30.026  1.00  1.550          C  
ATOM   2960  OD1 ASN A 177      12.241  -0.968 -30.159  1.00  1.550          O  
ATOM   2961  ND2 ASN A 177      10.184  -1.266 -30.954  1.00  1.550          N  
ATOM   2962  H   ASN A 177      10.646  -2.524 -27.555  1.00  1.440          H  
ATOM   2963  HA  ASN A 177      12.239  -0.105 -27.821  1.00  1.280          H  
ATOM   2964 1HB  ASN A 177       9.422  -0.822 -28.625  1.00  1.860          H  
ATOM   2965 2HB  ASN A 177      10.152   0.744 -28.942  1.00  1.860          H  
ATOM   2966 1HD2 ASN A 177      10.532  -1.654 -31.806  1.00  1.860          H  
ATOM   2967 2HD2 ASN A 177       9.195  -1.184 -30.813  1.00  1.860          H  
ATOM   2968  N   LEU A 178      10.346  -0.384 -25.318  1.00  0.990          N  
ATOM   2969  CA  LEU A 178       9.890   0.268 -24.114  1.00  0.990          C  
ATOM   2970  C   LEU A 178      11.121   0.854 -23.437  1.00  0.960          C  
ATOM   2971  O   LEU A 178      11.031   1.887 -22.761  1.00  0.910          O  
ATOM   2972  CB  LEU A 178       9.145  -0.700 -23.168  1.00  1.390          C  
ATOM   2973  CG  LEU A 178       8.454  -0.063 -21.881  1.00  1.390          C  
ATOM   2974  CD1 LEU A 178       7.441   0.976 -22.302  1.00  1.390          C  
ATOM   2975  CD2 LEU A 178       7.738  -1.153 -21.067  1.00  1.390          C  
ATOM   2976  H   LEU A 178      10.380  -1.404 -25.313  1.00  1.190          H  
ATOM   2977  HA  LEU A 178       9.223   1.076 -24.403  1.00  1.190          H  
ATOM   2978 1HB  LEU A 178       8.385  -1.221 -23.747  1.00  1.660          H  
ATOM   2979 2HB  LEU A 178       9.864  -1.445 -22.819  1.00  1.660          H  
ATOM   2980  HG  LEU A 178       9.211   0.419 -21.255  1.00  1.660          H  
ATOM   2981 1HD1 LEU A 178       6.972   1.387 -21.423  1.00  1.660          H  
ATOM   2982 2HD1 LEU A 178       7.904   1.784 -22.852  1.00  1.660          H  
ATOM   2983 3HD1 LEU A 178       6.690   0.506 -22.921  1.00  1.660          H  
ATOM   2984 1HD2 LEU A 178       7.270  -0.702 -20.187  1.00  1.660          H  
ATOM   2985 2HD2 LEU A 178       6.972  -1.627 -21.683  1.00  1.660          H  
ATOM   2986 3HD2 LEU A 178       8.454  -1.893 -20.753  1.00  1.660          H  
ATOM   2987  N   LEU A 179      12.284   0.167 -23.578  1.00  1.060          N  
ATOM   2988  CA  LEU A 179      13.510   0.650 -22.976  1.00  1.130          C  
ATOM   2989  C   LEU A 179      13.820   1.954 -23.656  1.00  1.040          C  
ATOM   2990  O   LEU A 179      14.204   2.939 -23.022  1.00  1.030          O  
ATOM   2991  CB  LEU A 179      14.679  -0.303 -23.268  1.00  1.550          C  
ATOM   2992  CG  LEU A 179      14.651  -1.700 -22.643  1.00  1.550          C  
ATOM   2993  CD1 LEU A 179      15.780  -2.523 -23.255  1.00  1.550          C  
ATOM   2994  CD2 LEU A 179      14.811  -1.611 -21.142  1.00  1.550          C  
ATOM   2995  H   LEU A 179      12.352  -0.667 -24.163  1.00  1.270          H  
ATOM   2996  HA  LEU A 179      13.368   0.818 -21.917  1.00  1.360          H  
ATOM   2997 1HB  LEU A 179      14.740  -0.437 -24.345  1.00  1.860          H  
ATOM   2998 2HB  LEU A 179      15.596   0.182 -22.943  1.00  1.860          H  
ATOM   2999  HG  LEU A 179      13.707  -2.189 -22.885  1.00  1.860          H  
ATOM   3000 1HD1 LEU A 179      15.770  -3.529 -22.839  1.00  1.860          H  
ATOM   3001 2HD1 LEU A 179      15.633  -2.579 -24.340  1.00  1.860          H  
ATOM   3002 3HD1 LEU A 179      16.737  -2.054 -23.042  1.00  1.860          H  
ATOM   3003 1HD2 LEU A 179      14.798  -2.611 -20.747  1.00  1.860          H  
ATOM   3004 2HD2 LEU A 179      15.755  -1.131 -20.889  1.00  1.860          H  
ATOM   3005 3HD2 LEU A 179      14.002  -1.049 -20.730  1.00  1.860          H  
ATOM   3006  N   LYS A 180      13.606   1.969 -24.973  1.00  1.050          N  
ATOM   3007  CA  LYS A 180      13.862   3.181 -25.728  1.00  1.100          C  
ATOM   3008  C   LYS A 180      12.890   4.284 -25.320  1.00  0.970          C  
ATOM   3009  O   LYS A 180      13.316   5.404 -25.030  1.00  1.050          O  
ATOM   3010  CB  LYS A 180      13.746   2.929 -27.231  1.00  1.520          C  
ATOM   3011  CG  LYS A 180      14.848   2.067 -27.815  1.00  1.520          C  
ATOM   3012  CD  LYS A 180      14.640   1.847 -29.314  1.00  1.520          C  
ATOM   3013  CE  LYS A 180      15.720   0.947 -29.905  1.00  1.520          C  
ATOM   3014  NZ  LYS A 180      15.497   0.690 -31.357  1.00  1.520          N  
ATOM   3015  H   LYS A 180      13.311   1.092 -25.420  1.00  1.260          H  
ATOM   3016  HA  LYS A 180      14.871   3.525 -25.504  1.00  1.320          H  
ATOM   3017 1HB  LYS A 180      12.800   2.455 -27.450  1.00  1.820          H  
ATOM   3018 2HB  LYS A 180      13.755   3.878 -27.753  1.00  1.820          H  
ATOM   3019 1HG  LYS A 180      15.812   2.545 -27.646  1.00  1.820          H  
ATOM   3020 2HG  LYS A 180      14.844   1.099 -27.309  1.00  1.820          H  
ATOM   3021 1HD  LYS A 180      13.665   1.383 -29.482  1.00  1.820          H  
ATOM   3022 2HD  LYS A 180      14.659   2.808 -29.829  1.00  1.820          H  
ATOM   3023 1HE  LYS A 180      16.692   1.421 -29.776  1.00  1.820          H  
ATOM   3024 2HE  LYS A 180      15.717  -0.007 -29.375  1.00  1.820          H  
ATOM   3025 1HZ  LYS A 180      16.227   0.089 -31.711  1.00  1.820          H  
ATOM   3026 2HZ  LYS A 180      14.597   0.237 -31.481  1.00  1.820          H  
ATOM   3027 3HZ  LYS A 180      15.505   1.563 -31.862  1.00  1.820          H  
ATOM   3028  N   GLU A 181      11.586   3.971 -25.209  1.00  0.860          N  
ATOM   3029  CA  GLU A 181      10.619   5.018 -24.884  1.00  0.890          C  
ATOM   3030  C   GLU A 181      10.917   5.688 -23.560  1.00  0.790          C  
ATOM   3031  O   GLU A 181      10.858   6.928 -23.448  1.00  0.830          O  
ATOM   3032  CB  GLU A 181       9.201   4.456 -24.717  1.00  1.230          C  
ATOM   3033  CG  GLU A 181       8.477   3.945 -25.936  1.00  1.230          C  
ATOM   3034  CD  GLU A 181       7.115   3.481 -25.554  1.00  1.230          C  
ATOM   3035  OE1 GLU A 181       6.823   3.527 -24.392  1.00  1.230          O  
ATOM   3036  OE2 GLU A 181       6.374   3.090 -26.403  1.00  1.230          O  
ATOM   3037  H   GLU A 181      11.265   3.030 -25.451  1.00  1.030          H  
ATOM   3038  HA  GLU A 181      10.640   5.763 -25.675  1.00  1.070          H  
ATOM   3039 1HB  GLU A 181       9.249   3.622 -24.018  1.00  1.480          H  
ATOM   3040 2HB  GLU A 181       8.574   5.214 -24.252  1.00  1.480          H  
ATOM   3041 1HG  GLU A 181       8.417   4.700 -26.699  1.00  1.480          H  
ATOM   3042 2HG  GLU A 181       9.009   3.123 -26.355  1.00  1.480          H  
ATOM   3043  N   THR A 182      11.250   4.866 -22.552  1.00  0.770          N  
ATOM   3044  CA  THR A 182      11.516   5.372 -21.224  1.00  0.800          C  
ATOM   3045  C   THR A 182      12.821   6.127 -21.190  1.00  0.810          C  
ATOM   3046  O   THR A 182      12.879   7.221 -20.641  1.00  0.800          O  
ATOM   3047  CB  THR A 182      11.516   4.258 -20.166  1.00  1.110          C  
ATOM   3048  OG1 THR A 182      10.232   3.626 -20.157  1.00  1.110          O  
ATOM   3049  CG2 THR A 182      11.787   4.864 -18.749  1.00  1.110          C  
ATOM   3050  H   THR A 182      11.274   3.854 -22.715  1.00  0.920          H  
ATOM   3051  HA  THR A 182      10.719   6.067 -20.962  1.00  0.960          H  
ATOM   3052  HB  THR A 182      12.271   3.532 -20.420  1.00  1.330          H  
ATOM   3053  HG1 THR A 182      10.147   3.071 -20.952  1.00  1.330          H  
ATOM   3054 1HG2 THR A 182      11.776   4.075 -18.008  1.00  1.330          H  
ATOM   3055 2HG2 THR A 182      12.758   5.351 -18.726  1.00  1.330          H  
ATOM   3056 3HG2 THR A 182      11.017   5.592 -18.508  1.00  1.330          H  
ATOM   3057  N   LYS A 183      13.897   5.588 -21.759  1.00  0.920          N  
ATOM   3058  CA  LYS A 183      15.157   6.313 -21.672  1.00  1.110          C  
ATOM   3059  C   LYS A 183      15.071   7.668 -22.374  1.00  1.110          C  
ATOM   3060  O   LYS A 183      15.557   8.683 -21.839  1.00  1.200          O  
ATOM   3061  CB  LYS A 183      16.294   5.469 -22.235  1.00  1.480          C  
ATOM   3062  CG  LYS A 183      16.672   4.274 -21.347  1.00  1.480          C  
ATOM   3063  CD  LYS A 183      17.778   3.442 -21.973  1.00  1.480          C  
ATOM   3064  CE  LYS A 183      18.153   2.251 -21.093  1.00  1.480          C  
ATOM   3065  NZ  LYS A 183      19.236   1.420 -21.716  1.00  1.480          N  
ATOM   3066  H   LYS A 183      13.856   4.682 -22.238  1.00  1.100          H  
ATOM   3067  HA  LYS A 183      15.368   6.501 -20.620  1.00  1.330          H  
ATOM   3068 1HB  LYS A 183      16.001   5.081 -23.215  1.00  1.770          H  
ATOM   3069 2HB  LYS A 183      17.176   6.090 -22.374  1.00  1.770          H  
ATOM   3070 1HG  LYS A 183      17.002   4.638 -20.373  1.00  1.770          H  
ATOM   3071 2HG  LYS A 183      15.795   3.647 -21.197  1.00  1.770          H  
ATOM   3072 1HD  LYS A 183      17.436   3.071 -22.942  1.00  1.770          H  
ATOM   3073 2HD  LYS A 183      18.659   4.062 -22.131  1.00  1.770          H  
ATOM   3074 1HE  LYS A 183      18.496   2.617 -20.126  1.00  1.770          H  
ATOM   3075 2HE  LYS A 183      17.268   1.626 -20.941  1.00  1.770          H  
ATOM   3076 1HZ  LYS A 183      19.462   0.642 -21.113  1.00  1.770          H  
ATOM   3077 2HZ  LYS A 183      18.918   1.068 -22.610  1.00  1.770          H  
ATOM   3078 3HZ  LYS A 183      20.062   1.986 -21.852  1.00  1.770          H  
ATOM   3079  N   TYR A 184      14.415   7.710 -23.550  1.00  1.080          N  
ATOM   3080  CA  TYR A 184      14.258   8.968 -24.262  1.00  1.260          C  
ATOM   3081  C   TYR A 184      13.477   9.967 -23.443  1.00  1.130          C  
ATOM   3082  O   TYR A 184      13.945  11.076 -23.156  1.00  1.260          O  
ATOM   3083  CB  TYR A 184      13.428   8.801 -25.545  1.00  1.690          C  
ATOM   3084  CG  TYR A 184      14.071   8.308 -26.811  1.00  1.690          C  
ATOM   3085  CD1 TYR A 184      13.571   7.180 -27.442  1.00  1.690          C  
ATOM   3086  CD2 TYR A 184      15.133   8.996 -27.368  1.00  1.690          C  
ATOM   3087  CE1 TYR A 184      14.134   6.734 -28.610  1.00  1.690          C  
ATOM   3088  CE2 TYR A 184      15.695   8.549 -28.547  1.00  1.690          C  
ATOM   3089  CZ  TYR A 184      15.198   7.419 -29.164  1.00  1.690          C  
ATOM   3090  OH  TYR A 184      15.757   6.970 -30.338  1.00  1.690          O  
ATOM   3091  H   TYR A 184      14.041   6.850 -23.971  1.00  1.300          H  
ATOM   3092  HA  TYR A 184      15.241   9.384 -24.475  1.00  1.510          H  
ATOM   3093 1HB  TYR A 184      12.612   8.113 -25.321  1.00  2.030          H  
ATOM   3094 2HB  TYR A 184      12.976   9.721 -25.747  1.00  2.030          H  
ATOM   3095  HD1 TYR A 184      12.726   6.647 -27.017  1.00  2.030          H  
ATOM   3096  HD2 TYR A 184      15.522   9.891 -26.881  1.00  2.030          H  
ATOM   3097  HE1 TYR A 184      13.738   5.848 -29.103  1.00  2.030          H  
ATOM   3098  HE2 TYR A 184      16.532   9.089 -28.990  1.00  2.030          H  
ATOM   3099  HH  TYR A 184      16.467   7.560 -30.602  1.00  2.030          H  
ATOM   3100  N   THR A 185      12.291   9.533 -23.023  1.00  0.950          N  
ATOM   3101  CA  THR A 185      11.362  10.398 -22.354  1.00  0.990          C  
ATOM   3102  C   THR A 185      11.893  10.833 -21.001  1.00  0.910          C  
ATOM   3103  O   THR A 185      11.741  11.997 -20.643  1.00  0.990          O  
ATOM   3104  CB  THR A 185       9.985   9.743 -22.230  1.00  1.370          C  
ATOM   3105  OG1 THR A 185       9.512   9.350 -23.523  1.00  1.370          O  
ATOM   3106  CG2 THR A 185       9.045  10.830 -21.735  1.00  1.370          C  
ATOM   3107  H   THR A 185      11.985   8.588 -23.246  1.00  1.140          H  
ATOM   3108  HA  THR A 185      11.241  11.287 -22.948  1.00  1.190          H  
ATOM   3109  HB  THR A 185      10.014   8.884 -21.570  1.00  1.640          H  
ATOM   3110  HG1 THR A 185       9.981   8.520 -23.779  1.00  1.640          H  
ATOM   3111 1HG2 THR A 185       8.063  10.459 -21.663  1.00  1.640          H  
ATOM   3112 2HG2 THR A 185       9.365  11.165 -20.782  1.00  1.640          H  
ATOM   3113 3HG2 THR A 185       9.054  11.667 -22.428  1.00  1.640          H  
ATOM   3114  N   THR A 186      12.505   9.919 -20.244  1.00  0.900          N  
ATOM   3115  CA  THR A 186      13.035  10.212 -18.920  1.00  1.030          C  
ATOM   3116  C   THR A 186      14.054  11.327 -19.014  1.00  1.030          C  
ATOM   3117  O   THR A 186      14.032  12.259 -18.205  1.00  1.060          O  
ATOM   3118  CB  THR A 186      13.722   8.978 -18.297  1.00  1.390          C  
ATOM   3119  OG1 THR A 186      12.775   7.930 -18.147  1.00  1.390          O  
ATOM   3120  CG2 THR A 186      14.284   9.329 -16.943  1.00  1.390          C  
ATOM   3121  H   THR A 186      12.596   8.971 -20.587  1.00  1.080          H  
ATOM   3122  HA  THR A 186      12.221  10.533 -18.271  1.00  1.240          H  
ATOM   3123  HB  THR A 186      14.527   8.639 -18.949  1.00  1.670          H  
ATOM   3124  HG1 THR A 186      12.562   7.582 -19.028  1.00  1.670          H  
ATOM   3125 1HG2 THR A 186      14.763   8.466 -16.508  1.00  1.670          H  
ATOM   3126 2HG2 THR A 186      15.015  10.121 -17.038  1.00  1.670          H  
ATOM   3127 3HG2 THR A 186      13.476   9.662 -16.294  1.00  1.670          H  
ATOM   3128  N   THR A 187      14.951  11.233 -20.000  1.00  1.130          N  
ATOM   3129  CA  THR A 187      15.975  12.241 -20.195  1.00  1.330          C  
ATOM   3130  C   THR A 187      15.327  13.604 -20.444  1.00  1.300          C  
ATOM   3131  O   THR A 187      15.711  14.612 -19.839  1.00  1.390          O  
ATOM   3132  CB  THR A 187      16.871  11.873 -21.400  1.00  1.780          C  
ATOM   3133  OG1 THR A 187      17.510  10.600 -21.157  1.00  1.780          O  
ATOM   3134  CG2 THR A 187      17.950  12.945 -21.585  1.00  1.780          C  
ATOM   3135  H   THR A 187      14.957  10.404 -20.599  1.00  1.360          H  
ATOM   3136  HA  THR A 187      16.585  12.301 -19.295  1.00  1.600          H  
ATOM   3137  HB  THR A 187      16.267  11.802 -22.306  1.00  2.140          H  
ATOM   3138  HG1 THR A 187      16.849   9.873 -21.295  1.00  2.140          H  
ATOM   3139 1HG2 THR A 187      18.581  12.672 -22.428  1.00  2.140          H  
ATOM   3140 2HG2 THR A 187      17.492  13.915 -21.780  1.00  2.140          H  
ATOM   3141 3HG2 THR A 187      18.556  13.008 -20.682  1.00  2.140          H  
ATOM   3142  N   TRP A 188      14.324  13.630 -21.318  1.00  1.260          N  
ATOM   3143  CA  TRP A 188      13.625  14.859 -21.646  1.00  1.410          C  
ATOM   3144  C   TRP A 188      12.891  15.455 -20.436  1.00  1.270          C  
ATOM   3145  O   TRP A 188      12.950  16.676 -20.217  1.00  1.370          O  
ATOM   3146  CB  TRP A 188      12.644  14.561 -22.759  1.00  1.910          C  
ATOM   3147  CG  TRP A 188      13.329  14.126 -24.048  1.00  1.910          C  
ATOM   3148  CD1 TRP A 188      14.603  14.427 -24.442  1.00  1.910          C  
ATOM   3149  CD2 TRP A 188      12.785  13.268 -25.094  1.00  1.910          C  
ATOM   3150  NE1 TRP A 188      14.877  13.835 -25.644  1.00  1.910          N  
ATOM   3151  CE2 TRP A 188      13.779  13.120 -26.055  1.00  1.910          C  
ATOM   3152  CE3 TRP A 188      11.560  12.626 -25.283  1.00  1.910          C  
ATOM   3153  CZ2 TRP A 188      13.588  12.356 -27.191  1.00  1.910          C  
ATOM   3154  CZ3 TRP A 188      11.373  11.860 -26.417  1.00  1.910          C  
ATOM   3155  CH2 TRP A 188      12.359  11.733 -27.349  1.00  1.910          C  
ATOM   3156  H   TRP A 188      14.080  12.762 -21.812  1.00  1.510          H  
ATOM   3157  HA  TRP A 188      14.351  15.593 -21.984  1.00  1.690          H  
ATOM   3158 1HB  TRP A 188      11.970  13.771 -22.447  1.00  2.300          H  
ATOM   3159 2HB  TRP A 188      12.061  15.441 -22.926  1.00  2.300          H  
ATOM   3160  HD1 TRP A 188      15.310  15.043 -23.892  1.00  2.300          H  
ATOM   3161  HE1 TRP A 188      15.749  13.905 -26.146  1.00  2.300          H  
ATOM   3162  HE3 TRP A 188      10.774  12.733 -24.550  1.00  2.300          H  
ATOM   3163  HZ2 TRP A 188      14.359  12.241 -27.949  1.00  2.300          H  
ATOM   3164  HZ3 TRP A 188      10.425  11.366 -26.558  1.00  2.300          H  
ATOM   3165  HH2 TRP A 188      12.181  11.126 -28.239  1.00  2.300          H  
ATOM   3166  N   ILE A 189      12.244  14.597 -19.634  1.00  1.100          N  
ATOM   3167  CA  ILE A 189      11.530  15.013 -18.428  1.00  1.120          C  
ATOM   3168  C   ILE A 189      12.502  15.629 -17.475  1.00  1.060          C  
ATOM   3169  O   ILE A 189      12.238  16.678 -16.905  1.00  1.100          O  
ATOM   3170  CB  ILE A 189      10.807  13.849 -17.720  1.00  1.560          C  
ATOM   3171  CG1 ILE A 189       9.661  13.370 -18.606  1.00  1.560          C  
ATOM   3172  CG2 ILE A 189      10.305  14.268 -16.281  1.00  1.560          C  
ATOM   3173  CD1 ILE A 189       9.083  12.070 -18.194  1.00  1.560          C  
ATOM   3174  H   ILE A 189      12.224  13.608 -19.902  1.00  1.320          H  
ATOM   3175  HA  ILE A 189      10.789  15.767 -18.705  1.00  1.340          H  
ATOM   3176  HB  ILE A 189      11.508  13.016 -17.618  1.00  1.870          H  
ATOM   3177 1HG1 ILE A 189       8.864  14.118 -18.599  1.00  1.870          H  
ATOM   3178 2HG1 ILE A 189      10.024  13.279 -19.608  1.00  1.870          H  
ATOM   3179 1HG2 ILE A 189       9.819  13.426 -15.787  1.00  1.870          H  
ATOM   3180 2HG2 ILE A 189      11.137  14.590 -15.655  1.00  1.870          H  
ATOM   3181 3HG2 ILE A 189       9.598  15.078 -16.388  1.00  1.870          H  
ATOM   3182 1HD1 ILE A 189       8.309  11.785 -18.870  1.00  1.870          H  
ATOM   3183 2HD1 ILE A 189       9.858  11.327 -18.206  1.00  1.870          H  
ATOM   3184 3HD1 ILE A 189       8.664  12.145 -17.208  1.00  1.870          H  
ATOM   3185  N   PHE A 190      13.649  14.982 -17.279  1.00  1.080          N  
ATOM   3186  CA  PHE A 190      14.637  15.517 -16.373  1.00  1.210          C  
ATOM   3187  C   PHE A 190      14.952  16.963 -16.702  1.00  1.250          C  
ATOM   3188  O   PHE A 190      14.860  17.831 -15.832  1.00  1.300          O  
ATOM   3189  CB  PHE A 190      15.922  14.708 -16.447  1.00  1.640          C  
ATOM   3190  CG  PHE A 190      17.025  15.279 -15.654  1.00  1.640          C  
ATOM   3191  CD1 PHE A 190      17.115  15.046 -14.329  1.00  1.640          C  
ATOM   3192  CD2 PHE A 190      17.987  16.066 -16.252  1.00  1.640          C  
ATOM   3193  CE1 PHE A 190      18.145  15.570 -13.585  1.00  1.640          C  
ATOM   3194  CE2 PHE A 190      19.007  16.597 -15.523  1.00  1.640          C  
ATOM   3195  CZ  PHE A 190      19.087  16.343 -14.182  1.00  1.640          C  
ATOM   3196  H   PHE A 190      13.823  14.086 -17.746  1.00  1.300          H  
ATOM   3197  HA  PHE A 190      14.239  15.462 -15.365  1.00  1.450          H  
ATOM   3198 1HB  PHE A 190      15.733  13.688 -16.106  1.00  1.970          H  
ATOM   3199 2HB  PHE A 190      16.252  14.640 -17.472  1.00  1.970          H  
ATOM   3200  HD1 PHE A 190      16.367  14.424 -13.864  1.00  1.970          H  
ATOM   3201  HD2 PHE A 190      17.933  16.275 -17.332  1.00  1.970          H  
ATOM   3202  HE1 PHE A 190      18.218  15.362 -12.515  1.00  1.970          H  
ATOM   3203  HE2 PHE A 190      19.756  17.217 -16.017  1.00  1.970          H  
ATOM   3204  HZ  PHE A 190      19.899  16.753 -13.595  1.00  1.970          H  
ATOM   3205  N   ASP A 191      15.287  17.256 -17.962  1.00  1.350          N  
ATOM   3206  CA  ASP A 191      15.621  18.638 -18.285  1.00  1.560          C  
ATOM   3207  C   ASP A 191      14.441  19.598 -18.112  1.00  1.500          C  
ATOM   3208  O   ASP A 191      14.598  20.692 -17.549  1.00  1.610          O  
ATOM   3209  CB  ASP A 191      16.115  18.742 -19.730  1.00  2.100          C  
ATOM   3210  CG  ASP A 191      17.515  18.184 -19.969  1.00  2.100          C  
ATOM   3211  OD1 ASP A 191      18.260  18.012 -19.033  1.00  2.100          O  
ATOM   3212  OD2 ASP A 191      17.825  17.937 -21.107  1.00  2.100          O  
ATOM   3213  H   ASP A 191      15.342  16.507 -18.664  1.00  1.620          H  
ATOM   3214  HA  ASP A 191      16.421  18.956 -17.616  1.00  1.870          H  
ATOM   3215 1HB  ASP A 191      15.416  18.195 -20.373  1.00  2.520          H  
ATOM   3216 2HB  ASP A 191      16.093  19.784 -20.044  1.00  2.520          H  
ATOM   3217  N   TYR A 192      13.252  19.190 -18.578  1.00  1.430          N  
ATOM   3218  CA  TYR A 192      12.069  20.042 -18.481  1.00  1.560          C  
ATOM   3219  C   TYR A 192      11.690  20.352 -17.048  1.00  1.490          C  
ATOM   3220  O   TYR A 192      11.567  21.522 -16.675  1.00  1.640          O  
ATOM   3221  CB  TYR A 192      10.888  19.403 -19.211  1.00  2.130          C  
ATOM   3222  CG  TYR A 192       9.566  20.145 -19.035  1.00  2.130          C  
ATOM   3223  CD1 TYR A 192       9.308  21.320 -19.716  1.00  2.130          C  
ATOM   3224  CD2 TYR A 192       8.608  19.617 -18.196  1.00  2.130          C  
ATOM   3225  CE1 TYR A 192       8.093  21.956 -19.538  1.00  2.130          C  
ATOM   3226  CE2 TYR A 192       7.407  20.240 -18.021  1.00  2.130          C  
ATOM   3227  CZ  TYR A 192       7.140  21.403 -18.676  1.00  2.130          C  
ATOM   3228  OH  TYR A 192       5.924  22.025 -18.489  1.00  2.130          O  
ATOM   3229  H   TYR A 192      13.172  18.274 -19.033  1.00  1.720          H  
ATOM   3230  HA  TYR A 192      12.299  20.988 -18.968  1.00  1.870          H  
ATOM   3231 1HB  TYR A 192      11.107  19.341 -20.278  1.00  2.560          H  
ATOM   3232 2HB  TYR A 192      10.757  18.381 -18.852  1.00  2.560          H  
ATOM   3233  HD1 TYR A 192      10.056  21.742 -20.387  1.00  2.560          H  
ATOM   3234  HD2 TYR A 192       8.809  18.689 -17.678  1.00  2.560          H  
ATOM   3235  HE1 TYR A 192       7.881  22.881 -20.068  1.00  2.560          H  
ATOM   3236  HE2 TYR A 192       6.662  19.806 -17.357  1.00  2.560          H  
ATOM   3237  HH  TYR A 192       5.908  22.851 -18.974  1.00  2.560          H  
ATOM   3238  N   ILE A 193      11.518  19.309 -16.251  1.00  1.360          N  
ATOM   3239  CA  ILE A 193      11.138  19.442 -14.868  1.00  1.490          C  
ATOM   3240  C   ILE A 193      12.205  20.134 -14.054  1.00  1.490          C  
ATOM   3241  O   ILE A 193      11.868  20.994 -13.240  1.00  1.630          O  
ATOM   3242  CB  ILE A 193      10.735  18.087 -14.269  1.00  2.030          C  
ATOM   3243  CG1 ILE A 193       9.441  17.541 -14.933  1.00  2.030          C  
ATOM   3244  CG2 ILE A 193      10.613  18.160 -12.769  1.00  2.030          C  
ATOM   3245  CD1 ILE A 193       8.156  18.380 -14.770  1.00  2.030          C  
ATOM   3246  H   ILE A 193      11.668  18.376 -16.637  1.00  1.630          H  
ATOM   3247  HA  ILE A 193      10.270  20.082 -14.832  1.00  1.790          H  
ATOM   3248  HB  ILE A 193      11.489  17.377 -14.536  1.00  2.440          H  
ATOM   3249 1HG1 ILE A 193       9.640  17.426 -15.994  1.00  2.440          H  
ATOM   3250 2HG1 ILE A 193       9.248  16.560 -14.517  1.00  2.440          H  
ATOM   3251 1HG2 ILE A 193      10.367  17.197 -12.403  1.00  2.440          H  
ATOM   3252 2HG2 ILE A 193      11.554  18.467 -12.332  1.00  2.440          H  
ATOM   3253 3HG2 ILE A 193       9.838  18.868 -12.484  1.00  2.440          H  
ATOM   3254 1HD1 ILE A 193       7.341  17.868 -15.285  1.00  2.440          H  
ATOM   3255 2HD1 ILE A 193       7.902  18.483 -13.717  1.00  2.440          H  
ATOM   3256 3HD1 ILE A 193       8.271  19.365 -15.205  1.00  2.440          H  
ATOM   3257  N   LYS A 194      13.488  19.800 -14.240  1.00  1.480          N  
ATOM   3258  CA  LYS A 194      14.499  20.493 -13.467  1.00  1.690          C  
ATOM   3259  C   LYS A 194      14.353  22.005 -13.643  1.00  1.750          C  
ATOM   3260  O   LYS A 194      14.433  22.734 -12.657  1.00  1.920          O  
ATOM   3261  CB  LYS A 194      15.912  20.035 -13.837  1.00  2.280          C  
ATOM   3262  CG  LYS A 194      17.008  20.725 -13.015  1.00  2.280          C  
ATOM   3263  CD  LYS A 194      18.403  20.200 -13.338  1.00  2.280          C  
ATOM   3264  CE  LYS A 194      19.457  21.001 -12.563  1.00  2.280          C  
ATOM   3265  NZ  LYS A 194      20.850  20.537 -12.828  1.00  2.280          N  
ATOM   3266  H   LYS A 194      13.782  19.074 -14.897  1.00  1.780          H  
ATOM   3267  HA  LYS A 194      14.339  20.263 -12.414  1.00  2.030          H  
ATOM   3268 1HB  LYS A 194      16.001  18.960 -13.686  1.00  2.740          H  
ATOM   3269 2HB  LYS A 194      16.092  20.227 -14.898  1.00  2.740          H  
ATOM   3270 1HG  LYS A 194      16.988  21.797 -13.214  1.00  2.740          H  
ATOM   3271 2HG  LYS A 194      16.805  20.572 -11.955  1.00  2.740          H  
ATOM   3272 1HD  LYS A 194      18.469  19.147 -13.060  1.00  2.740          H  
ATOM   3273 2HD  LYS A 194      18.588  20.288 -14.410  1.00  2.740          H  
ATOM   3274 1HE  LYS A 194      19.377  22.047 -12.856  1.00  2.740          H  
ATOM   3275 2HE  LYS A 194      19.255  20.919 -11.495  1.00  2.740          H  
ATOM   3276 1HZ  LYS A 194      21.496  21.109 -12.299  1.00  2.740          H  
ATOM   3277 2HZ  LYS A 194      20.955  19.574 -12.543  1.00  2.740          H  
ATOM   3278 3HZ  LYS A 194      21.056  20.622 -13.813  1.00  2.740          H  
ATOM   3279  N   GLN A 195      14.135  22.498 -14.880  1.00  1.730          N  
ATOM   3280  CA  GLN A 195      13.924  23.937 -15.046  1.00  1.950          C  
ATOM   3281  C   GLN A 195      12.662  24.411 -14.314  1.00  1.940          C  
ATOM   3282  O   GLN A 195      12.694  25.406 -13.587  1.00  2.140          O  
ATOM   3283  CB  GLN A 195      13.810  24.336 -16.518  1.00  2.640          C  
ATOM   3284  CG  GLN A 195      13.657  25.865 -16.727  1.00  2.640          C  
ATOM   3285  CD  GLN A 195      13.576  26.260 -18.179  1.00  2.640          C  
ATOM   3286  OE1 GLN A 195      13.040  25.504 -18.991  1.00  2.640          O  
ATOM   3287  NE2 GLN A 195      14.088  27.434 -18.520  1.00  2.640          N  
ATOM   3288  H   GLN A 195      14.142  21.871 -15.697  1.00  2.080          H  
ATOM   3289  HA  GLN A 195      14.778  24.459 -14.616  1.00  2.340          H  
ATOM   3290 1HB  GLN A 195      14.696  24.000 -17.055  1.00  3.170          H  
ATOM   3291 2HB  GLN A 195      12.947  23.834 -16.964  1.00  3.170          H  
ATOM   3292 1HG  GLN A 195      12.746  26.213 -16.238  1.00  3.170          H  
ATOM   3293 2HG  GLN A 195      14.519  26.364 -16.288  1.00  3.170          H  
ATOM   3294 1HE2 GLN A 195      14.056  27.744 -19.467  1.00  3.170          H  
ATOM   3295 2HE2 GLN A 195      14.502  28.044 -17.802  1.00  3.170          H  
ATOM   3296  N   ILE A 196      11.563  23.662 -14.424  1.00  1.830          N  
ATOM   3297  CA  ILE A 196      10.300  24.058 -13.784  1.00  2.010          C  
ATOM   3298  C   ILE A 196      10.475  24.193 -12.275  1.00  2.050          C  
ATOM   3299  O   ILE A 196       9.932  25.103 -11.649  1.00  2.240          O  
ATOM   3300  CB  ILE A 196       9.155  23.049 -14.082  1.00  2.740          C  
ATOM   3301  CG1 ILE A 196       8.804  23.012 -15.624  1.00  2.740          C  
ATOM   3302  CG2 ILE A 196       7.905  23.342 -13.232  1.00  2.740          C  
ATOM   3303  CD1 ILE A 196       8.331  24.301 -16.257  1.00  2.740          C  
ATOM   3304  H   ILE A 196      11.592  22.835 -15.034  1.00  2.200          H  
ATOM   3305  HA  ILE A 196      10.020  25.040 -14.157  1.00  2.410          H  
ATOM   3306  HB  ILE A 196       9.504  22.055 -13.826  1.00  3.290          H  
ATOM   3307 1HG1 ILE A 196       9.667  22.710 -16.159  1.00  3.290          H  
ATOM   3308 2HG1 ILE A 196       8.028  22.262 -15.771  1.00  3.290          H  
ATOM   3309 1HG2 ILE A 196       7.143  22.596 -13.448  1.00  3.290          H  
ATOM   3310 2HG2 ILE A 196       8.145  23.298 -12.172  1.00  3.290          H  
ATOM   3311 3HG2 ILE A 196       7.518  24.333 -13.463  1.00  3.290          H  
ATOM   3312 1HD1 ILE A 196       8.130  24.120 -17.310  1.00  3.290          H  
ATOM   3313 2HD1 ILE A 196       7.420  24.645 -15.776  1.00  3.290          H  
ATOM   3314 3HD1 ILE A 196       9.096  25.067 -16.175  1.00  3.290          H  
ATOM   3315  N   CYS A 197      11.227  23.275 -11.693  1.00  1.970          N  
ATOM   3316  CA  CYS A 197      11.485  23.237 -10.263  1.00  2.230          C  
ATOM   3317  C   CYS A 197      12.389  24.371  -9.745  1.00  2.310          C  
ATOM   3318  O   CYS A 197      12.531  24.524  -8.528  1.00  2.550          O  
ATOM   3319  CB  CYS A 197      12.170  21.918  -9.901  1.00  3.020          C  
ATOM   3320  SG  CYS A 197      11.169  20.448 -10.181  1.00  3.020          S  
ATOM   3321  H   CYS A 197      11.609  22.540 -12.290  1.00  2.360          H  
ATOM   3322  HA  CYS A 197      10.527  23.293  -9.750  1.00  2.680          H  
ATOM   3323 1HB  CYS A 197      13.082  21.819 -10.496  1.00  3.620          H  
ATOM   3324 2HB  CYS A 197      12.462  21.937  -8.854  1.00  3.620          H  
ATOM   3325  HG  CYS A 197      11.220  20.539 -11.539  1.00  3.620          H  
ATOM   3326  N   LYS A 198      13.042  25.125 -10.642  1.00  2.260          N  
ATOM   3327  CA  LYS A 198      13.968  26.180 -10.236  1.00  2.590          C  
ATOM   3328  C   LYS A 198      13.605  27.591 -10.721  1.00  2.680          C  
ATOM   3329  O   LYS A 198      13.890  28.568 -10.022  1.00  3.070          O  
ATOM   3330  CB  LYS A 198      15.378  25.840 -10.733  1.00  3.490          C  
ATOM   3331  CG  LYS A 198      15.982  24.522 -10.192  1.00  3.490          C  
ATOM   3332  CD  LYS A 198      16.235  24.561  -8.676  1.00  3.490          C  
ATOM   3333  CE  LYS A 198      16.936  23.298  -8.196  1.00  3.490          C  
ATOM   3334  NZ  LYS A 198      17.174  23.317  -6.717  1.00  3.490          N  
ATOM   3335  H   LYS A 198      12.863  24.992 -11.638  1.00  2.710          H  
ATOM   3336  HA  LYS A 198      13.974  26.221  -9.152  1.00  3.110          H  
ATOM   3337 1HB  LYS A 198      15.352  25.757 -11.824  1.00  4.190          H  
ATOM   3338 2HB  LYS A 198      16.055  26.654 -10.485  1.00  4.190          H  
ATOM   3339 1HG  LYS A 198      15.293  23.704 -10.410  1.00  4.190          H  
ATOM   3340 2HG  LYS A 198      16.918  24.320 -10.708  1.00  4.190          H  
ATOM   3341 1HD  LYS A 198      16.839  25.433  -8.423  1.00  4.190          H  
ATOM   3342 2HD  LYS A 198      15.284  24.631  -8.150  1.00  4.190          H  
ATOM   3343 1HE  LYS A 198      16.316  22.434  -8.445  1.00  4.190          H  
ATOM   3344 2HE  LYS A 198      17.893  23.204  -8.708  1.00  4.190          H  
ATOM   3345 1HZ  LYS A 198      17.637  22.464  -6.438  1.00  4.190          H  
ATOM   3346 2HZ  LYS A 198      17.756  24.107  -6.478  1.00  4.190          H  
ATOM   3347 3HZ  LYS A 198      16.289  23.392  -6.233  1.00  4.190          H  
ATOM   3348  N   GLU A 199      13.020  27.705 -11.914  1.00  2.520          N  
ATOM   3349  CA  GLU A 199      12.743  28.998 -12.532  1.00  2.800          C  
ATOM   3350  C   GLU A 199      11.245  29.302 -12.600  1.00  3.100          C  
ATOM   3351  O   GLU A 199      10.787  30.267 -11.989  1.00  3.410          O  
ATOM   3352  OXT GLU A 199      10.575  28.786 -13.495  1.00  4.200          O  
ATOM   3353  CB  GLU A 199      13.342  29.032 -13.943  1.00  3.610          C  
ATOM   3354  CG  GLU A 199      14.870  28.900 -13.985  1.00  3.610          C  
ATOM   3355  CD  GLU A 199      15.443  28.940 -15.392  1.00  3.610          C  
ATOM   3356  OE1 GLU A 199      14.690  29.137 -16.317  1.00  3.610          O  
ATOM   3357  OE2 GLU A 199      16.624  28.753 -15.539  1.00  3.610          O  
ATOM   3358  H   GLU A 199      12.803  26.865 -12.449  1.00  3.020          H  
ATOM   3359  HA  GLU A 199      13.218  29.775 -11.933  1.00  3.360          H  
ATOM   3360 1HB  GLU A 199      12.923  28.211 -14.529  1.00  4.330          H  
ATOM   3361 2HB  GLU A 199      13.066  29.962 -14.436  1.00  4.330          H  
ATOM   3362 1HG  GLU A 199      15.306  29.705 -13.397  1.00  4.330          H  
ATOM   3363 2HG  GLU A 199      15.147  27.955 -13.517  1.00  4.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1198.86 140.919 815.908 -78.8075 28.2789 47.4965 424.298 -462.713 -1.68991 -11.6571 -352.773 -41.8415 -126.297 -27.779 -22.6308 -16.2128 0 5.60393 19.2266 123.41 198.391 -30.393 34.9794 -57.1534 -0.90876 146.201 -445.006
MET:NtermProteinFull_1 -2.68171 0.15923 0.63298 -0.45661 0.09822 0.073 0.20624 -0.56479 -0 -0 -0.32885 0.93166 0 0 0 0 0 0.01881 0.18059 1.17347 0 0 0 0.60916 0 0.20397 0.25538
SER_2 -3.44639 0.20307 4.71646 -0.02832 0 0.06565 2.60174 -2.05118 -0 -0 -2.95926 -0.38874 0 0 0 -0.56827 0 0.13193 0.00107 0.0387 0 -0.54322 0.60014 -0.77834 -0.17147 0.53398 -2.04244
TYR_3 -10.158 1.29362 4.62491 -1.09052 0.1052 0.45401 3.79512 -2.98597 -0.00535 -0.03815 -2.77469 -0.26245 0 0 -1.39776 0 0 0.00417 0.01148 0 1.94263 -0.35311 0.00117 1.2797 -0.1815 0.71614 -5.01938
LEU_4 -7.01657 0.68511 2.85728 -0.50696 0.20745 0.15037 1.69158 -2.15037 -0 -0 -0.87433 0.10845 0 0 0 0 0 0.02827 0.0031 0.12196 0 -0.08632 0 0.18072 -0.2105 0.70661 -4.10413
SER_5 -5.70368 0.41128 6.17462 -0.02939 0 0.02088 2.99329 -2.93431 -0.01216 -0.15412 -1.86317 -0.22352 0 0 0 -0.56827 0 0.10128 0.00251 0.46811 0 0.27182 1.80911 -0.77834 -0.13334 0.6234 0.47601
GLN_6 -5.63159 0.25374 5.12552 -0.24607 0.03335 0.17862 2.66459 -2.65802 -0.00535 -0.03815 -1.84789 -0.45808 0 0 0 0 0 0.07274 0.02257 0 2.6775 -0.11201 0 -0.18838 -0.05991 0.47722 0.26041
ILE_7 -9.54047 0.99847 4.7094 -0.67091 0.52617 0.15307 3.51801 -3.04282 -0.00758 -0.06933 -2.80695 0.29133 0 0 0 0 0 0.058 0.0156 0.56372 0 -0.39205 0 0.73287 -0.15988 0.58943 -4.53392
GLN_8 -7.15375 0.99334 6.90996 -0.28185 0.04943 0.22529 2.88707 -3.35482 -0.01216 -0.15412 -1.95615 -0.50372 0 0 0 0 0 0.01525 0.03261 0 2.79674 -0.08651 0 -0.18838 -0.15306 0.68321 0.74837
ASN_9 -3.63306 0.2575 3.71117 -0.1782 0.02779 0.27197 1.22221 -1.90214 -0 -0 -1.20213 -0.32385 0 0 0 0 0 -0.04671 0.00036 0 1.46131 0.12228 0 -0.93687 -0.15437 0.42936 -0.87337
ARG_10 -6.63337 0.50068 5.18135 -0.9267 0.11823 0.56763 2.07432 -2.80226 -0 -0 -1.5334 0.26575 0 0 0 -0.80377 0 -0.02183 0.16867 2.36975 0 -0.02104 0 -1.2888 0.28611 0.61575 -1.88292
ILE_11 -8.25351 0.83938 5.58769 -0.45684 0.22832 0.08546 2.91051 -3.16294 -0.02129 -0.16225 -3.05185 0.02031 0 0 0 0 0 0.47895 0.03996 0.9141 0 -0.19746 0 0.73287 0.75247 1.29197 -1.42415
ASP_12 -6.28633 1.30558 8.20465 -0.19113 0.0007 0.62395 3.56164 -3.4105 -0.01997 -0.13736 -4.91032 -0.04778 0 0 -1.06194 0 0 -0.03592 0.77362 0 3.35134 0.0066 0 -2.3716 0.2023 1.37012 0.92767
HIS_13 -4.48296 0.47761 3.69764 -0.383 0.04345 0.46379 0.86942 -1.97572 -0.03786 -0.19336 -1.21909 -0.2454 0 0 0 0 0 -0.02818 0.01285 0 1.99188 -0.12555 0 -0.45461 -0.48409 0.7908 -1.28239
PHE_14 -4.71377 0.36358 3.2575 -0.71046 0.08718 0.45488 1.39856 -1.90746 -0 -0 -2.0211 0.38331 0 0 0 0 0 -0.01003 0.21407 0 2.13246 -0.13141 0 1.0402 0.25863 0.57756 0.67371
GLU_15 -4.22125 0.57936 4.9534 -0.20191 0.03463 0.26763 1.36143 -2.00884 -0.02312 -0.1963 -0.83303 -0.36294 0 0 0 0 0 0.00441 0.18574 0 3.06693 -0.01151 0 -2.7348 0.33743 1.06088 1.25817
PRO_16 -4.93574 1.06958 2.32063 -0.07009 0 0.04298 1.39236 -1.07862 -0.00955 -0.07573 -0.98378 0.55187 0 0 0 0 0 -0.20849 0.05356 0.2203 0 -0.74077 0 -2.4119 -0.01017 1.51637 -3.35718
THR_17 -5.16138 0.51744 2.09673 -0.22568 0.1891 0.09077 0.89322 -1.43505 -0.03134 -0.24714 -0.01748 -1.23425 0 0 0 0 0 0.16913 0.01058 1.47579 0 -0.24241 2.27438 -1.0874 -0.02657 0.9553 -1.03627
LYS_18 -5.95755 0.58877 6.67764 -0.50768 0.20834 0.2792 2.87245 -2.72118 -0.04392 -0.22703 -4.08889 0.23255 0 0 -0.49422 0 0 0.12222 0.22714 1.87037 0 -0.05649 0 -1.5107 -0.24366 0.50533 -2.2673
ILE_19 -6.99318 1.16625 1.73492 -0.56476 0.18014 0.14975 1.41126 -1.75638 -0 -0 -2.26315 0.41949 0 0 -0.56772 0 0 -0.11774 1.47035 3.08924 0 0.13238 0 0.73287 -0.24391 0.8443 -1.1759
PHE_20 -9.8405 1.15195 -1.02715 -0.56827 0.22716 0.29745 1.44778 -1.60649 -0 -0 0.03558 -0.43026 0 0 -0.89631 0 0 -0.02627 0.01973 0 3.92059 0.09177 0 1.0402 0.10618 0.87781 -5.17905
ILE_21 -5.24565 0.65032 1.39376 -0.48163 0.37091 0.0979 1.56243 -1.47634 -0.01246 -0.1019 -2.50484 0.20221 0 0 -0.40142 0 0 -0.0683 0.00848 0.45187 0 -0.54481 0 0.73287 -6e-05 0.8929 -4.47376
SER_22 -4.19119 0.59511 2.46185 -0.01684 0 0.03049 1.53571 -1.56694 -0.00065 -0.00529 -0.60634 -0.92936 0 0 0 0 0 0.02073 0.03629 0.40774 0 -0.15707 0.60088 -0.77834 0.8607 0.66486 -1.03765
ASN_23 -4.72624 0.60884 2.5083 -0.17249 0.01487 0.24035 1.83913 -1.74288 -0 -0 -1.80876 -0.25588 0 0 0 0 0 0.07996 0.03051 0 1.85149 0.00523 0 -0.93687 1.20217 0.25148 -1.01076
ASP_24 -3.50496 0.32984 2.25702 -0.30365 0.11089 1.02017 0.81851 -1.33391 -0 -0 -1.10192 -2.71356 0 0 0 0 0 0.105 0.1466 0 4.0998 -0.57873 0 -2.3716 0.0719 0.46376 -2.48486
PHE_25 -7.44479 1.34405 3.19453 -0.82029 0.04403 0.52435 2.01638 -2.45399 -0 -0 -1.11872 -0.12756 0 0 0 0 0 0.05688 0.49915 0 1.88839 -0.37816 0 1.0402 -0.01063 0.95283 -0.79337
LEU_26 -4.88935 0.5184 4.19004 -0.63774 0.31361 0.17804 1.4329 -2.04288 -0 -0 -0.34056 0.01339 0 0 0 0 0 -0.04904 0.19841 1.3278 0 -0.27792 0 0.18072 -0.21662 1.11321 1.0124
ASP_27 -3.72453 0.62709 3.53902 -0.1232 0.02267 0.38104 0.56589 -1.79541 -0.02772 -0.23937 -0.17093 -0.56179 0 0 0 0 0 0.1887 0.01785 0 2.94453 -0.42424 0 -2.3716 -0.08778 0.68671 -0.55307
ILE_28 -8.45178 1.41933 3.84962 -0.51958 0.2152 0.1208 3.58848 -2.84703 -0 -0 -1.86916 0.36186 0 0 0 0 0 -0.07341 0.15903 0.50222 0 0.52584 0 0.73287 0.00299 0.5896 -1.69312
ALA_29 -4.20315 0.37683 3.01439 -0.03046 0.01284 0 2.35707 -1.9907 -0 -0 -2.41207 -0.49323 0 0 0 0 0 0.08348 0 0 0 -0.09952 0 1.8394 0.12071 0.52386 -0.90054
SER_30 -4.59836 0.44994 4.80493 -0.0265 0 0.06535 2.95149 -2.47618 -0.01988 -0.2178 -2.73045 -0.6459 0 0 -0.16282 0 0 -0.00292 0.51051 0.04225 0 -0.5685 0.61933 -0.77834 0.09457 0.31548 -2.37382
ASN_31 -3.96416 0.17165 3.34759 -0.2095 0.00655 0.30136 1.29894 -1.84435 -0 -0 -0.94736 -0.38152 0 0 0 0 0 -0.06331 0.00832 0 2.81587 0.00587 0 -0.93687 -0.18441 0.37523 -0.2001
GLU_32 -3.92751 0.21576 5.17821 -0.34844 0.10337 0.4255 2.47582 -2.23425 -0.0174 -0.23111 -2.6308 -0.65334 0 0 -0.16282 -0.80167 0 0.0287 0.00675 0 3.23906 -0.09821 0 -2.7348 -0.19284 0.2832 -2.07684
THR_33 -6.73441 0.81458 5.65927 -0.22293 0.35887 0.08175 3.01744 -2.91932 -0.02194 -0.23363 -3.02613 -0.31092 0 0 0 0 0 -0.01603 0.03713 0.2348 0 0.02365 2.30239 -1.0874 -0.11047 0.51534 -1.63797
VAL_34 -8.25791 0.99375 3.89859 -0.30939 0.22686 0.06891 2.47832 -2.85065 -0 -0 -1.47892 -0.06152 0 0 0 0 0 -0.04443 0.00756 0.02597 0 -0.30172 0 1.9342 0.05043 0.56711 -3.05283
ARG_35 -5.17967 0.20502 5.75038 -0.75296 0.12187 0.49475 2.43939 -2.73068 -0.01368 -0.16034 -2.13125 0.39497 0 0 0 0 0 -0.00592 0.02155 2.42182 0 -0.02759 0 -1.2888 0.02817 0.22916 -0.18381
ARG_36 -5.65728 0.24466 6.69311 -0.91832 0.1839 0.57974 3.10244 -2.93875 -0 -0 -3.44822 0.2716 0 0 0 -0.80167 0 -0.01794 0.00706 2.70885 0 -0.04452 0 -1.2888 -0.10577 0.24328 -1.18663
THR_37 -7.02295 0.40624 5.82169 -0.20218 0.09744 0.07424 2.93328 -3.0895 -0.01246 -0.1019 -3.22364 -0.09415 0 0 0 0 0 -0.02438 0.05227 0.07832 0 -0.02309 2.25533 -1.0874 -0.03838 0.45197 -2.74925
LEU_38 -7.67264 0.60481 4.68858 -0.61412 0.2567 0.16998 2.91217 -2.94387 -0 -0 -1.94938 0.00389 0 0 0 0 0 0.18093 0.04795 1.36367 0 -0.31177 0 0.18072 -0.10364 0.98583 -2.20019
ASN_39 -5.93009 0.31191 6.68499 -0.17843 0.0456 0.26677 2.86794 -3.23834 -0 -0 -2.39128 -0.30604 0 0 0 0 0 0.04623 0.02313 0 1.43911 0.4308 0 -0.93687 -0.08317 0.89338 -0.05436
LYS_40 -6.1353 0.34641 7.8857 -0.42078 0.12827 0.13484 3.59696 -3.38376 -0 -0 -4.09993 0.06479 0 0 -0.40142 0 0 -0.02266 0.17955 2.67339 0 0.04777 0 -1.5107 -0.0381 0.57657 -0.37839
LEU_41 -8.86645 0.66801 4.91618 -0.46465 0.16809 0.10414 2.68645 -3.13481 -0.00652 -0.01959 -2.51444 0.21666 0 0 0 0 0 0.10593 0.16619 0.333 0 -0.28027 0 0.18072 -0.27761 0.64567 -5.3733
VAL_42 -4.45232 0.27343 4.09353 -0.30214 0.18543 0.06702 2.07711 -2.25505 -0 -0 -1.8659 -0.06372 0 0 0 0 0 -0.03304 0.00097 0.04908 0 -0.39305 0 1.9342 -0.1313 0.37508 -0.44068
GLU_43 -3.48888 0.1817 4.13667 -0.2137 0.02216 0.29627 1.57634 -1.85115 -0 -0 -1.05904 -0.60279 0 0 0 0 0 -0.04022 0.01383 0 3.12311 -0.33192 0 -2.7348 -0.3112 0.22002 -1.0636
GLU_44 -4.57234 0.2925 6.2763 -0.22 0.03861 0.31337 2.10983 -2.44875 -0 -0 -3.26664 -0.58203 0 0 0 -0.2822 0 -0.08478 0.02379 0 3.51308 -0.04313 0 -2.7348 -0.51412 0.24977 -1.93155
GLU_45 -2.40886 0.1887 3.14352 -0.23489 0.0469 0.394 1.31701 -1.4377 -0 -0 -0.53352 -0.49437 0 0 0 0 0 -0.10912 0.01046 0 2.67893 0.05345 0 -2.7348 -0.19254 0.24894 -0.06389
LYS_46 -6.05457 0.51542 6.19989 -0.32253 0.05035 0.17549 2.45258 -2.29098 -0.01545 -0.05288 -3.35587 -0.21384 0 0 0 -0.2822 0 -0.05277 0.3604 1.77279 0 -0.10719 0 -1.5107 -0.28444 0.40195 -2.61455
ILE_47 -5.70188 0.81223 1.44892 -0.47441 0.41962 0.09855 1.13827 -1.42969 -0.00652 -0.01959 -0.54546 0.02185 0 0 0 0 0 -0.00601 0.01731 0.39638 0 -0.7788 0 0.73287 -0.52404 0.49484 -3.90555
LYS_48 -4.1921 0.61671 4.22061 -0.2689 0.01555 0.10834 1.7531 -1.8752 -0.01545 -0.05288 -2.5361 0.19386 0 0 0 0 0 -0.00662 0.39494 1.71477 0 0.1765 0 -1.5107 -0.17953 0.85471 -0.58837
ARG_49 -1.97173 0.21338 1.3623 -0.52732 0.08124 0.288 0.02709 -0.70789 -0.01905 -0.07335 -0.21602 0.57927 0 0 0 0 0 -0.06999 0.05382 2.0149 0 0.02876 0 -1.2888 -0.14617 0.81174 0.44018
ILE_50 -7.03057 1.34802 0.44547 -0.47037 0.39948 0.09304 0.36502 -1.42766 -0 -0 0.06571 0.06596 0 0 0 0 0 0.05423 0.22251 0.35935 0 -0.75927 0 0.73287 -0.42755 0.69532 -5.26844
ILE_51 -3.63395 0.47957 2.33459 -0.591 0.307 0.11172 1.52652 -1.50827 -0.01905 -0.07335 -0.97234 0.45224 0 0 0 0 0 0.16707 0.04611 0.92403 0 -0.50419 0 0.73287 -0.38797 1.01266 0.40426
ASN_52 -2.63999 0.24216 2.20863 -0.32166 0.08242 0.6285 0.97429 -1.23197 -0.00629 -0.07268 0.21888 -1.27261 0 0 0 0 0 0.21616 0.1101 0 2.53948 -0.23776 0 -0.93687 0.22037 0.84475 1.5659
GLY_53 -1.43291 0.25142 1.9232 -5e-05 0 0 0.68188 -0.92237 -0 -0 0.10385 -0.41873 0 0 0 0 0 -0.01135 0 0 0 0.39463 0 0.83697 0.39116 0.62994 2.42764
PHE_54 -8.47658 1.09004 2.84755 -0.86533 0.06989 0.12178 2.10179 -2.42771 -0 -0 -1.78292 -0.43261 0 0 0 0 0 0.29768 0.31748 0 2.31223 0.08498 0 1.0402 -0.30206 0.70089 -3.30272
TYR_55 -6.38063 1.03023 1.80892 -1.1442 0.36553 0.765 0.1663 -1.77743 -0 -0 0.03459 -0.25401 0 0 0 0 0 -4e-05 0.00178 0 3.11162 -0.34316 0.0036 1.2797 -0.44667 0.65787 -1.12101
TYR_56 -11.6403 1.2997 3.50113 -0.79008 0.04656 0.0727 3.44838 -3.08761 -0.05239 -0.4005 -2.60261 -0.33009 0 0 -0.89631 0 0 -0.02852 0.0484 0 2.84857 -0.17275 0.01883 1.2797 -0.30368 0.40205 -7.33882
ASN_57 -6.02586 0.51053 4.21579 -0.26331 0.03069 0.43941 2.60022 -2.44562 -0.02045 -0.16343 -1.90091 -0.20683 0 0 -0.47801 -0.80377 0 -0.06232 0.09037 0 4.16884 -0.28772 0 -0.93687 -0.24447 1.23805 -0.54566
PRO_58 -7.11591 2.02087 3.5485 -0.22242 0.01737 0.15779 1.10261 -1.57512 -0.01691 -0.11652 -0.68112 0.02403 0 0 0 0 0 0.08038 0.05473 0.36471 0 -0.88575 0 -2.4119 -0.23132 1.42226 -4.46371
THR_59 -6.01338 0.88495 2.37018 -0.10979 0.1274 0.0791 1.58818 -1.6569 -0.01841 -0.13446 -0.93479 -0.74644 0 0 0 0 0 0.00563 0.18169 0.09712 0 -0.46773 2.26025 -1.0874 -0.3846 0.60889 -3.35051
TYR_60 -8.63585 1.0478 2.71156 -0.83905 0.15599 0.41132 1.54738 -2.11547 -0.00655 -0.08451 -0.61197 -0.25263 0 0 -0.89817 0 0 0.09337 0.27905 0 3.11409 0.13808 0.01181 1.2797 -0.01772 0.81848 -1.85328
ILE_61 -8.16118 1.43814 2.67521 -0.48308 0.43146 0.10073 2.34289 -2.29565 -0 -0 -1.25424 0.55943 0 0 0 0 0 -0.03455 0.50873 0.59036 0 -0.15605 0 0.73287 -0.05815 1.21649 -1.8466
GLU_62 -3.67957 0.36884 4.1686 -0.21496 0.02631 0.29388 2.11818 -1.82451 -0 -0 -2.84 -0.56511 0 0 -0.49959 0 0 -0.1291 0.00759 0 3.43812 -0.21988 0 -2.7348 -0.24504 0.84797 -1.68306
LEU_63 -7.3075 1.57022 2.75617 -0.52708 0.17534 0.12837 1.80556 -2.33474 -0 -0 0.10769 0.22421 0 0 0 0 0 -0.09137 0.11247 0.37527 0 -0.21782 0 0.18072 -0.04552 0.95463 -2.13341
ILE_64 -8.74328 1.71259 3.34795 -0.6809 0.60259 0.26025 2.51902 -2.76338 -0.00532 -0.05946 -1.115 -0.26425 0 0 0 0 0 -0.00181 0.27495 0.27766 0 0.30301 0 0.73287 0.17618 1.27466 -2.15166
HIS_D_65 -4.77961 0.26863 5.09019 -0.69197 0.01208 0.74533 2.60687 -2.42106 -0.00063 -0.00951 -2.6678 -0.31712 0 0 -0.47589 -1.06276 0 -0.05666 0.11138 0 1.73071 0.00882 0 -0.45461 0.41362 0.63897 -1.31102
GLU_66 -2.7534 0.30819 1.90273 -0.23832 0.05363 0.38731 0.14065 -1.08685 -0 -0 -0.17156 -0.56323 0 0 0 0 0 -0.08101 0.00091 0 2.90364 -0.05918 0 -2.7348 -0.10393 0.30317 -1.79205
TYR_67 -7.89551 0.9044 4.12323 -0.62848 0.07642 0.34476 2.42027 -2.58189 -0.00055 -0.0121 -0.96921 -0.16202 0 0 0 0 0 0.19451 0.03332 0 1.873 -0.4234 0.00084 1.2797 -0.40609 0.57222 -1.25658
GLU_68 -4.78156 1.10842 3.67645 -0.38208 0.11116 0.54656 1.58747 -1.76059 -0.0115 -0.10954 -1.42595 -0.69764 0 0 0 0 0 -0.08042 0.03286 0 5.21198 -0.05126 0 -2.7348 -0.3052 1.31396 1.24835
PRO_69 -7.15521 1.41095 2.77727 -0.0714 0 0.04419 1.68978 -1.52058 -0.01169 -0.04264 -0.49096 0.59343 0 0 0 0 0 -0.22092 0.14056 0.22822 0 -0.8993 0 -2.4119 0.15644 1.27839 -4.50538
PHE_70 -7.89031 0.78544 5.20042 -0.68292 0.05113 0.36408 2.19509 -2.86059 -0.00438 -0.03333 -1.91181 -0.08282 0 0 0 0 0 0.04395 0.23331 0 2.51006 0.14824 0 1.0402 0.19573 0.68567 -0.01282
GLU_71 -6.36816 0.42659 6.10288 -0.45658 0.12621 0.92597 2.32399 -2.82105 -0.0115 -0.10945 -1.63958 -0.54382 0 0 0 0 0 -0.06796 0.01306 0 3.80425 -0.35451 0 -2.7348 -0.46 0.70493 -1.13951
VAL_72 -6.91645 0.99805 3.2032 -0.2602 0.13179 0.04357 2.81841 -2.60818 -1e-05 -0.0001 -1.48072 0.17941 0 0 0 0 0 0.13868 0.24463 0.75861 0 -0.12335 0 1.9342 -0.33749 0.94898 -0.32699
GLU_73 -7.6654 0.54305 8.59079 -0.35633 0.02126 0.66163 4.03382 -3.85468 -0.02066 -0.09856 -4.27626 -0.54833 0 0 -1.05243 0 0 -0.03567 0.34411 0 3.9544 -0.15732 0 -2.7348 -0.12222 1.12045 -1.65316
GLU_74 -6.90128 0.29279 7.80261 -0.20397 0.02577 0.28576 3.09675 -3.47014 -0.01645 -0.10574 -1.84706 -0.58965 0 0 0 0 0 0.1226 0.05337 0 3.06646 -0.20153 0 -2.7348 -0.40315 0.68213 -1.04553
LEU_75 -8.54669 0.85871 4.68277 -0.73313 0.35791 0.31271 2.92188 -3.13025 -0.00438 -0.03333 -1.85135 0.16121 0 0 0 0 0 -0.02318 0.07566 0.75443 0 -0.19124 0 0.18072 -0.22615 0.3638 -4.06991
ALA_76 -6.33192 0.59859 3.68742 -0.0237 0 0 2.92754 -2.76115 -0 -0 -2.6009 -0.37278 0 0 0 0 0 0.22288 0 0 0 -0.35873 0 1.8394 -0.24299 0.37306 -3.04328
TYR_77 -11.8097 2.91383 4.69546 -0.45046 0.00648 0.14634 3.43774 -3.57743 -0.0299 -0.36709 -3.32601 -0.31729 0 0 0 0 0 0.0162 0.69711 0 3.11776 -0.11625 0.00387 1.2797 -0.3174 1.2466 -2.7505
SER_78 -6.57065 0.44683 5.59334 -0.02441 0 0.02288 2.94749 -3.00163 -0.00897 -0.05591 -2.06454 -0.40051 0 0 0 0 0 -0.03053 0.0015 0.60072 0 0.25103 0.60596 -0.77834 -0.14774 1.19089 -1.42258
ILE_79 -10.3679 1.64495 3.78542 -0.50919 0.54254 0.09934 2.873 -3.13468 -0 -0 -1.82335 0.05286 0 0 0 0 0 -0.04968 0.01275 0.53517 0 -0.50267 0 0.73287 -0.05781 0.38977 -5.77661
ALA_80 -6.99638 0.31751 4.49523 -0.02202 0 0 3.24498 -3.14059 -0 -0 -2.63938 -0.38424 0 0 0 0 0 -0.04048 0 0 0 -0.36428 0 1.8394 -0.23569 0.35918 -3.56676
ARG_81 -8.12656 0.85425 8.8081 -0.98595 0.14075 0.61622 4.0057 -4.17309 -0.03132 -0.22816 -4.7465 0.30552 0 0 -1.52486 -0.32103 0 0.04216 0.60203 4.09857 0 -0.06807 0 -1.2888 -0.46352 0.76086 -1.72372
LYS_82 -3.96038 0.35193 3.50926 -0.71056 0.16885 0.53068 1.72526 -1.75707 -0 -0 -0.76584 -0.11736 0 0 0 0 0 0.01257 0.0318 2.89478 0 -0.06603 0 -1.5107 -0.45735 0.82514 0.70498
TYR_83 -9.57034 1.3335 2.81492 -0.52727 0.09868 0.2307 1.95397 -2.57968 -0 -0 -1.15255 -0.34476 0 0 0 0 0 0.22924 0.16501 0 2.29641 0.08951 0.0004 1.2797 -0.42689 1.25627 -2.85316
ASN_84 -2.9544 0.26111 3.65255 -0.19149 0.02432 0.32395 1.50428 -1.80373 -0.00629 -0.07268 -1.55705 -1.00338 0 0 0 0 0 -0.0932 0.01442 0 1.91971 -0.96571 0 -0.93687 -0.52834 1.23476 -1.17804
TRP_85 -11.613 0.97487 2.63104 -0.6646 0.10143 0.34795 2.18194 -2.81548 -0 -0 -2.41022 -0.21451 0 0 -0.76821 0 0 0.04585 0.00427 0 2.71594 -0.33046 0 1.6906 -0.20851 0.33882 -7.99226
GLU_86 -5.63523 0.86537 5.59586 -0.35816 0.13114 0.66382 2.3207 -2.57017 -0.04646 -0.23444 -3.47907 -0.77403 0 0 0 -0.32103 0 -0.00429 0.0257 0 3.3398 -0.00324 0 -2.7348 0.07307 0.67369 -2.47178
ILE_87 -9.4214 1.87226 1.7607 -0.58962 0.386 0.14219 1.66611 -2.22629 -0.06424 -0.37733 -1.39548 -0.2183 0 0 0 0 0 -0.0577 0.08294 1.63412 0 -0.35358 0 0.73287 -0.14539 1.30888 -5.26325
ALA_88 -5.63453 1.43135 2.60193 -0.03053 0.03408 0 2.20886 -2.03198 -0.00196 -0.03431 -1.81746 -0.47703 0 0 -0.47801 0 0 0.07821 0 0 0 0.52618 0 1.8394 1.35626 1.8239 1.39436
PRO_89 -7.59111 0.97002 3.81027 -0.1787 0.00027 0.12336 1.54851 -1.66274 -0.00011 -0.00039 -0.729 0.15856 0 0 0 0 0 -0.03769 0.01788 0.98392 0 -1.15377 0 -2.4119 1.09916 1.23686 -3.81659
PHE_90 -8.41688 1.04234 3.58443 -0.7849 0.17869 0.33915 2.1482 -2.54873 -0.01495 -0.08221 -1.59602 -0.42017 0 0 -1.05243 0 0 0.06527 0.08019 0 3.41761 -0.1642 0 1.0402 0.87842 0.57063 -1.73535
GLY_91 -4.15464 0.70665 2.66669 -0.00027 0 0 1.09069 -1.70814 -0.0296 -0.19317 -0.12617 -0.24994 0 0 0 0 0 -0.10338 0 0 0 0.67715 0 0.83697 1.23791 0.39164 1.0424
ILE_92 -8.50279 1.31864 3.01996 -0.64234 0.45884 0.13283 1.94216 -2.44059 -0.03173 -0.18558 0.13209 0.26044 0 0 -0.94503 0 0 0.01201 0.01949 0.73737 0 -0.40283 0 0.73287 0.28689 0.59949 -3.49781
ALA_93 -5.83874 0.93368 3.03799 -0.02425 4e-05 0 2.47852 -2.22599 -0 -0 -1.15798 -0.25442 0 0 -0.49477 0 0 -0.01639 0 0 0 -0.16294 0 1.8394 -0.20954 1.04641 -1.04898
CYS_94 -7.57417 1.45453 3.32491 -0.052 0.00131 0.01893 2.59201 -1.9874 -0 -2e-05 -1.66324 -0.49402 0 0 0 0 0 -0.03858 0.15388 0.531 0 0.36817 0 3.6196 -0.55092 0.90346 0.60745
LEU_95 -8.91312 1.9243 3.22499 -0.48621 0.25045 0.11049 1.92765 -2.56063 -0 -0 -0.65902 0.2611 0 0 0 0 0 -0.04879 0.05595 0.29665 0 -0.29758 0 0.18072 -0.29209 0.7854 -4.23972
ASN_96 -8.23997 0.38165 7.0465 -0.17173 0.01158 0.25718 3.699 -3.63703 -0 -0 -2.87183 -0.58542 0 0 -1.43981 0 0 -0.06444 0.00188 0 4.42505 0.30111 0 -0.93687 -0.17741 1.03247 -0.96809
ILE_97 -8.88845 0.79745 3.84834 -0.48822 0.33207 0.09359 1.78783 -3.03476 -0.01229 -0.08848 -0.2707 0.07944 0 0 0 0 0 -0.00251 0.08336 0.60561 0 -0.49853 0 0.73287 0.04852 1.11761 -3.75725
LEU_98 -8.03945 0.8704 2.33708 -0.64291 0.15971 0.23816 2.49201 -2.412 -0 -0 -1.08384 0.07047 0 0 0 0 0 -0.0644 0.19981 1.27095 0 -0.30077 0 0.18072 -0.15074 0.81766 -4.05715
GLY_99 -2.77766 0.21921 2.59205 -0.00015 0 0 1.27612 -1.51892 -0 -0 -0.49678 -0.17977 0 0 0 0 0 0.02504 0 0 0 -1.32565 0 0.83697 0.17799 0.44449 -0.72707
LEU_100 -4.3611 0.69826 1.20291 -0.53367 0.32122 0.17273 0.82221 -1.17107 -0.00015 -0.00054 -0.53034 -0.03892 0 0 0 0 0 -0.03842 0.0656 1.86989 0 0.05382 0 0.18072 0.31976 0.38408 -0.58303
SER_101 -3.56363 0.17266 3.27785 -0.02757 0 0.06618 1.35484 -1.58615 -0.00146 -0.04337 -0.29454 -0.65178 0 0 0 0 0 0.26247 0.00575 0.61 0 0.35315 0.60326 -0.77834 0.78254 0.71328 1.25514
THR_102 -6.16746 0.71256 4.61001 -0.13461 0.12378 0.08628 2.68298 -2.34851 -0.01229 -0.08848 -2.1982 -1.13291 0 0 -0.49277 0 0 -0.02289 0.33033 0.03223 0 -0.38163 2.58305 -1.0874 0.59359 1.64195 -0.6704
GLN_103 -5.04615 0.5816 3.50555 -0.38174 0.11334 0.24184 0.74036 -1.71324 -0.01325 -0.1385 -0.60221 -0.47797 0 0 0 0 0 0.0551 0.27918 0 3.767 0.14454 0 -0.18838 0.68458 1.42563 2.97727
VAL_104 -6.42142 1.84357 1.56933 -0.29771 0.08116 0.06103 1.51901 -1.7788 -0 -0 -1.65033 0.37239 0 0 0 0 0 2.82391 0.72171 1.28754 0 0.85911 0 1.9342 1.57337 3.71467 8.21274
PRO_105 -3.65878 1.04897 0.74591 -0.16364 0.11994 0.10506 0.22901 -0.61449 -0.02058 -0.12808 0.15404 0.16379 0 0 0 0 0 0.4542 0.001 0.20053 0 -1.09064 0 -2.4119 1.33837 4.29334 0.76608
ALA_106 -4.64765 0.70001 2.3169 -0.02913 0.0259 0 2.48483 -1.91766 -0 -0 -2.1916 -0.52012 0 0 0 0 0 0.06318 0 0 0 0.22405 0 1.8394 2.17683 1.23393 1.75886
LYS_107 -3.68613 0.07734 2.71258 -0.42058 0.06716 0.27452 0.92865 -1.28624 -0.01839 -0.11117 -0.75751 -0.17031 0 0 0 0 0 -0.04903 0.06075 1.82022 0 0.32798 0 -1.5107 1.90096 0.54868 0.7088
ILE_108 -9.9939 2.61929 3.01619 -0.55969 0.59415 0.14101 2.59897 -2.80893 -0.00721 -0.03561 -2.05504 0.12242 0 0 0 0 0 -0.04214 0.49032 0.4548 0 -0.70673 0 0.73287 0.13915 1.24841 -4.05167
ILE_109 -7.2427 1.03012 2.97719 -0.54875 0.423 0.1571 1.19237 -2.14712 -0.00194 -0.00543 -0.63338 -0.34715 0 0 0 0 0 0.78364 0.01457 0.47167 0 0.0988 0 0.73287 -0.40893 1.69407 -1.75999
PHE_110 -9.49046 1.18036 3.28314 -0.4887 0.11162 0.18299 2.4941 -2.89017 -0.00721 -0.03561 -2.51426 0.12769 0 0 0 0 0 0.04749 0.05528 0 3.4611 -0.3749 0 1.0402 -0.27511 1.35436 -2.73808
VAL_111 -5.02945 0.60313 1.92416 -0.27458 0.18501 0.06134 1.34488 -1.76739 -0 -5e-05 -1.81242 -0.40459 0 0 0 0 0 0.01419 0.00851 0.22289 0 -0.70914 0 1.9342 -0.32159 0.92445 -3.09644
SER_112 -4.10845 0.44559 4.8675 -0.03744 0.00544 0.07043 3.46293 -2.37518 -0 -0 -3.93737 -0.70835 0 0 0 0 0 0.13897 0.00526 0.36731 0 0.48205 0.60554 -0.77834 0.09908 0.57464 -0.82039
SER_113 -2.53278 0.18134 2.75744 -0.02987 0.00067 0.04778 0.78239 -1.39244 -0.00411 -0.01779 -0.19127 -0.96748 0 0 0 0 0 -0.10231 0.00155 0.15584 0 -0.29911 0.60219 -0.77834 0.03556 0.61225 -1.13849
GLY_114 -1.36947 0.19479 1.78021 -5e-05 0 0 0.74543 -0.83285 -0 -0 0.2091 -0.41528 0 0 0 0 0 -0.09053 0 0 0 0.48733 0 0.83697 -0.20077 0.26263 1.60751
LYS_115 -2.74265 0.41627 3.06073 -0.29822 0.03224 0.15721 1.06167 -1.41483 -0.0282 -0.10271 -0.23722 -0.23379 0 0 0 0 0 0.20657 0.00196 1.5103 0 -0.01356 0 -1.5107 0.64352 0.41916 0.92776
ASN_116 -3.90186 0.48111 3.37161 -0.19429 0.03026 0.32189 1.5839 -1.93369 -0.00411 -0.01775 -0.85529 -1.02148 0 0 0 0 0 -0.11177 0.01708 0 2.09562 -1.00872 0 -0.93687 0.24298 0.6016 -1.23979
LYS_117 -5.40398 0.45733 4.80444 -0.36826 0.04837 0.16196 2.15065 -2.25187 -0.03435 -0.1208 -1.86512 0.12332 0 0 0 0 0 -0.02693 0.07149 1.85148 0 -0.0007 0 -1.5107 -0.48594 0.34183 -2.05778
ILE_118 -4.54407 0.43554 1.05966 -0.4826 0.40242 0.10441 0.48678 -1.17404 -0.00564 -0.01666 -0.25059 0.08663 0 0 0 0 0 -0.03764 0.03258 0.46209 0 -0.71329 0 0.73287 -0.40436 0.26346 -3.56245
TYR_119 -6.7998 0.52071 4.36049 -0.65 0.1087 0.36724 2.39999 -2.37741 -0.00615 -0.01809 -1.59763 -0.20777 0 0 0 0 0 -0.06477 0.1052 0 2.32755 -0.07923 0.0007 1.2797 -0.13711 0.32702 -0.14065
ASN_120 -2.7449 0.21548 1.71815 -0.185 0.02327 0.25968 0.40267 -1.06689 -0.01888 -0.11516 -0.68721 -0.46547 0 0 0 0 0 -0.04846 0.03542 0 2.19517 0.14562 0 -0.93687 0.17155 0.43665 -0.66517
ILE_121 -6.50398 0.93005 2.83136 -0.43828 0.29684 0.08505 2.19148 -2.07285 -0.02242 -0.12658 -1.47999 0.05496 0 0 0 0 0 -0.07477 0.12823 0.47303 0 -0.66681 0 0.73287 -0.1141 0.61029 -3.16561
ASP_122 -2.36575 0.21633 2.15009 -0.11092 0.00537 0.32103 1.01592 -1.15143 -1e-05 -0.00028 -1.44636 -0.22396 0 0 -0.75665 0 0 0.14409 0.00382 0 2.64007 0.21006 0 -2.3716 -0.07343 0.71806 -1.07556
GLY_123 -3.46767 0.70421 1.87804 -0.00023 0 0 0.85495 -1.3507 -0.02975 -0.15587 -0.13043 -0.11803 0 0 0 0 0 0.0123 0 0 0 -1.22941 0 0.83697 0.28738 1.40338 -0.50485
TRP_124 -6.05742 1.10318 1.9289 -1.50462 0.21773 1.27468 0.25014 -1.6862 -0 -0 0.48493 -0.62879 0 0 0 0 0 0.04431 0.04513 0 1.41884 -0.37965 0 1.6906 0.52114 1.82068 0.54358
ILE_125 -5.25483 0.95381 1.38644 -0.53915 0.27061 0.14337 0.56905 -1.36902 -0.01619 -0.08543 -0.32043 0.35479 0 0 0 0 0 -0.00133 0.01856 2.34598 0 -0.49204 0 0.73287 0.39343 1.56804 0.65852
ILE_126 -5.56993 0.97477 1.89994 -0.68387 0.43099 0.25397 0.89305 -1.58694 -0.06091 -0.43963 0.01513 -0.38283 0 0 0 0 0 0.03084 0.06782 0.92611 0 -0.15745 0 0.73287 0.01838 1.05018 -1.58751
GLU_127 -3.50141 0.32207 2.68913 -0.38533 0.11126 0.52578 0.51704 -1.27015 -0.03697 -0.26978 -1.08695 -0.40091 0 0 0 0 0 0.00031 0.01617 0 4.93158 0.02355 0 -2.7348 -0.08885 0.40641 -0.23185
PHE_128 -8.8994 1.04627 3.86385 -0.78304 0.08883 0.08682 3.15699 -2.60157 -0 -0 -2.20418 -0.56054 0 0 -0.49277 0 0 0.00656 0.24045 0 2.24868 -0.28198 0 1.0402 0.16383 0.34268 -3.53829
LYS_129 -3.26871 0.34723 1.71753 -0.49967 0.17174 0.40506 0.68439 -1.13258 -0.02372 -0.13128 -1.37052 -0.26232 0 0 0 0 0 -0.05025 0.03735 2.2377 0 0.28798 0 -1.5107 0.78919 0.62072 -0.95085
LYS_130 -4.08009 0.35947 3.23056 -0.51049 0.16242 0.30043 1.5916 -1.71034 -0.05086 -0.32326 -0.63041 -0.02216 0 0 0 0 0 -0.00504 0.01272 1.8952 0 0.20577 0 -1.5107 0.95837 0.8866 0.7598
VAL_131 -6.89482 1.21069 2.20428 -0.32483 0.37784 0.07462 2.3303 -2.02108 -0.00989 -0.04492 -1.55945 -0.17872 0 0 0 0 0 -0.01645 0.05032 0.47159 0 0.07214 0 1.9342 0.24736 0.66195 -1.41487
SER_132 -3.30197 0.47642 3.32703 -0.02845 0.00016 0.04485 1.16665 -1.68004 -0.0231 -0.06299 0.08294 -0.9729 0 0 0 0 0 -0.14043 0.00129 0.14729 0 -0.33716 0.60792 -0.77834 -0.21462 0.41153 -1.27391
ASN_133 -5.01986 1.02437 4.62545 -0.19454 0.0302 0.29961 2.48364 -2.37684 -0.00058 -0.01057 -1.76389 -0.44488 0 0 0 0 0 -0.07272 0.00277 0 2.13232 -0.32278 0 -0.93687 -0.32075 0.53286 -0.33307
LYS_134 -8.87501 1.18826 8.30838 -0.74148 0.26516 0.54825 3.60514 -3.51287 -0.02893 -0.08854 -2.81458 0.1754 0 0 0 0 0 -0.12292 0.48123 4.23162 0 -0.02848 0 -1.5107 -0.41526 0.56717 1.23182
GLU_135 -4.17841 0.42586 6.82113 -0.43866 0.12628 0.873 2.85033 -2.64295 -0 -0 -4.25592 -0.62594 0 0 0 -1.24659 0 -0.0419 0.01764 0 4.30229 -0.25612 0 -2.7348 -0.42175 0.48187 -0.94463
ILE_136 -5.24321 0.7962 2.03959 -0.67118 0.55044 0.15752 1.44304 -1.47689 -0.00067 -0.01296 -0.72707 0.0787 0 0 0 0 0 -0.01153 0.00234 0.80353 0 -0.14744 0 0.73287 -0.31368 0.60491 -1.39548
CYS_137 -5.99994 0.397 3.05533 -0.08558 0.00033 0.06135 1.6234 -1.66134 -0.00584 -0.02556 -0.64695 -0.00226 0 0 0 0 0 -0.02455 0.06256 0.91689 0 0.21224 0 3.6196 -0.26219 0.62306 1.85755
ASN_138 -6.04907 0.45732 6.29385 -0.21468 0.00587 0.30217 3.5497 -2.91843 -0.00063 -0.00951 -2.54959 -0.47209 0 0 -1.28881 -1.06276 0 0.00433 0.10192 0 3.34105 0.29792 0 -0.93687 -0.19563 0.37343 -0.97048
MET_139 -3.89242 0.26514 4.08886 -0.65668 0.14252 0.16795 1.69993 -1.80345 -0 -0 -1.35191 0.06639 0 0 0 0 0 0.08068 0.03984 0.95083 0 -0.10033 0 0.60916 -0.14907 0.30369 0.46115
SER_140 -3.94147 0.31541 4.26564 -0.02519 4e-05 0.02323 1.90758 -2.0085 -0 -0 -1.36185 -0.43599 0 0 -1.28881 0 0 -0.07154 0.00028 0.70854 0 0.21418 0.60079 -0.77834 -0.29379 0.33791 -1.83189
TRP_141 -11.4441 1.21722 6.91881 -1.04816 0.25906 0.49545 3.65466 -3.94072 -0 -0 -2.99033 -0.28295 0 0 -0.47589 0 0 0.20983 0.25082 0 1.64962 0.01942 0 1.6906 -0.15044 0.83091 -3.1362
LYS_142 -7.45852 0.56337 7.2958 -0.29189 0.02468 0.12185 3.37507 -3.26432 -0 -0 -3.4475 -0.0541 0 0 0 -0.59746 0 0.18127 0.03937 1.67617 0 -0.04978 0 -1.5107 -0.20821 0.90561 -2.69929
THR_143 -4.92376 0.60609 4.89818 -0.20069 0.1228 0.0714 2.51873 -2.55648 -0 -0 -2.28422 -0.12412 0 0 0 0 0 0.0314 0.00222 0.06659 0 -0.02706 2.30396 -1.0874 -0.15393 0.4175 -0.31876
LYS_144 -6.09063 0.2313 5.30548 -0.49446 0.1506 0.29601 2.63576 -2.64195 -0 -0 -2.02675 0.14581 0 0 0 0 0 -0.00488 0.03301 2.30736 0 -0.05922 0 -1.5107 -0.21406 0.3124 -1.62493
ILE_145 -9.98018 1.86245 4.18809 -0.48504 0.32621 0.10184 3.23546 -3.17492 -0 -0 -2.6267 0.05124 0 0 0 0 0 -0.04638 0.25774 0.47404 0 -0.4396 0 0.73287 -0.23013 0.64646 -5.10654
VAL_146 -7.47067 0.95419 3.73532 -0.25984 0.12125 0.04143 3.00892 -2.89301 -0 -0 -2.09445 0.32395 0 0 0 0 0 0.01752 0.00092 0.86559 0 -0.01817 0 1.9342 -0.03888 0.80261 -0.96912
ILE_147 -6.65179 0.71104 4.90181 -0.50962 0.43479 0.10308 2.64799 -2.80443 -0 -0 -1.71718 -0.01079 0 0 0 0 0 -0.02994 0.02301 0.5011 0 -0.46172 0 0.73287 -0.06939 0.55995 -1.63923
GLN_148 -6.39359 0.48748 5.61897 -0.26744 0.03247 0.1842 2.92406 -2.9415 -0.01393 -0.08918 -2.84271 -0.52776 0 0 0 0 0 -0.05105 0.12936 0 2.87356 -0.15615 0 -0.18838 -0.11484 0.65146 -0.68497
ALA_149 -6.28042 0.53607 3.72319 -0.02042 0 0 2.75283 -2.75086 -0 -0 -1.99358 -0.36584 0 0 0 0 0 -0.04927 0 0 0 -0.27443 0 1.8394 -0.34953 0.70083 -2.53203
ILE_150 -8.00646 1.0062 3.79137 -0.68738 0.35778 0.23128 2.34103 -2.84141 -0 -0 -1.64048 0.42466 0 0 0 0 0 -0.04543 0.03051 1.22366 0 -0.28495 0 0.73287 -0.23646 0.75128 -2.85192
LYS_151 -5.21345 0.2825 5.23083 -0.30305 0.02436 0.13196 2.48433 -2.48598 -0 -0 -2.29214 -0.02707 0 0 0 0 0 -0.04432 0.05985 1.75708 0 -0.01453 0 -1.5107 -0.24663 0.55911 -1.60784
GLU_152 -7.60485 0.64931 8.55515 -0.4381 0.07182 0.86622 4.03512 -3.73459 -0.00965 -0.09175 -5.12243 -0.44587 0 0 0 -0.83483 0 0.08434 0.0005 0 3.27047 -0.3252 0 -2.7348 -0.47644 0.45074 -3.83483
ILE_153 -9.94006 1.47546 4.30386 -0.53209 0.49267 0.10498 2.72233 -3.21296 -0.01393 -0.08918 -1.93297 0.03327 0 0 0 0 0 0.15673 0.01215 0.63854 0 -0.34331 0 0.73287 -0.27917 0.77565 -4.89516
GLY_154 -2.99256 0.21377 3.77247 -5e-05 0 0 1.6091 -1.90688 -0 -0 -1.62739 -0.39354 0 0 0 0 0 -0.07804 0 0 0 0.29054 0 0.83697 0.50208 0.50991 0.73639
LYS_155 -4.94557 0.30595 6.16417 -0.4648 0.1507 0.17062 2.79175 -2.62062 -0 -0 -3.06383 0.09105 0 0 0 -0.83483 0 -0.08416 0.15104 2.62079 0 -0.08012 0 -1.5107 0.23808 0.35904 -0.56145
ASN_156 -7.85646 0.5987 6.01202 -0.19339 0.0213 0.30646 2.16636 -3.14204 -0.00965 -0.09175 -1.43776 -0.39793 0 0 0 0 0 -0.06817 0.09 0 1.92062 -0.19291 0 -0.93687 -0.47843 0.47167 -3.21825
LYS_157 -2.60106 0.30686 3.13456 -0.34291 0.06837 0.22486 1.22066 -1.44875 -0 -0 -1.50208 -0.39929 0 0 0 0 0 -0.10262 0.01323 1.51409 0 -0.14521 0 -1.5107 -0.28931 0.31744 -1.54187
LEU_158 -6.16968 0.80669 2.50759 -0.49479 0.27397 0.09103 1.4313 -1.78362 -0 -0 -0.9798 0.27627 0 0 0 0 0 0.00985 0.04614 0.40674 0 -0.35967 0 0.18072 -0.22228 0.49668 -3.48286
THR_159 -4.54018 0.49677 4.37081 -0.22091 0.18903 0.09884 2.79891 -2.2523 -0 -0 -2.31062 -1.25414 0 0 -0.64256 0 0 -0.01193 0.20704 1.47318 0 0.53157 2.28222 -1.0874 0.08717 0.70637 0.92185
LYS_160 -3.48625 0.41435 3.41665 -0.31369 0.03216 0.14899 1.76668 -1.70247 -0 -0 -1.27596 -0.03986 0 0 0 0 0 0.02544 0.00397 1.74744 0 -0.06575 0 -1.5107 -0.02185 0.3982 -0.46265
LYS_161 -5.67716 0.6124 6.49641 -0.82319 0.36555 0.62971 2.8768 -2.85943 -0.01417 -0.11851 -3.49609 0.04968 0 0 -0.64256 -0.73328 0 0.05303 0.04108 3.65997 0 -0.0309 0 -1.5107 -0.43443 0.32391 -1.2319
ASP_162 -8.0628 0.68148 8.41969 -0.10798 0.0027 0.32193 3.62285 -3.92283 -0 -0 -4.92443 -0.41739 0 0 0 -0.73328 0 0.09544 0.02905 0 2.31663 -0.27729 0 -2.3716 -0.34788 0.4641 -5.21158
ILE_163 -7.75765 0.87204 5.0818 -0.48302 0.27151 0.09408 3.10919 -3.04938 -0 -0 -2.23066 0.04902 0 0 0 0 0 -0.00592 0.00047 0.52045 0 -0.44645 0 0.73287 -0.13727 0.64632 -2.73261
ARG_164 -6.03396 0.36359 6.63569 -0.78644 0.1286 0.52788 2.68896 -3.10505 -0.02207 -0.16011 -2.69821 0.37366 0 0 0 0 0 -0.04114 0.05918 2.73532 0 -0.12602 0 -1.2888 -0.20019 0.8541 -0.09503
ILE_165 -6.28161 0.46197 4.31026 -0.49001 0.44051 0.09584 2.65882 -2.58578 -0.00185 -0.03506 -2.36717 0.11194 0 0 0 0 0 -0.02363 0.0161 0.48854 0 -0.3755 0 0.73287 -0.10746 0.77248 -2.17875
ILE_166 -10.1506 1.25639 4.44947 -0.62778 0.50172 0.14915 2.72707 -3.21981 -0.00685 -0.05752 -1.98899 -0.03379 0 0 0 0 0 -0.0194 0.01353 3.28869 0 -0.48635 0 0.73287 0.1248 0.88491 -2.46245
ARG_167 -5.84611 0.32156 4.95539 -0.9688 0.21365 0.62025 2.12706 -2.60786 -0 -0 -1.31707 0.17799 0 0 0 0 0 0.02948 0.07976 2.76566 0 -0.15957 0 -1.2888 -0.17498 0.67432 -0.39807
ASN_168 -3.9985 0.17917 5.02698 -0.1748 0.02506 0.26466 1.8882 -2.38951 -0 -0 -1.48181 -0.26985 0 0 0 0 0 0.0004 0.00156 0 1.5498 0.32936 0 -0.93687 -0.0729 0.28363 0.22459
SER_169 -5.51267 0.248 6.13091 -0.03022 0.00018 0.01987 3.03366 -2.9526 -0.02085 -0.19361 -2.86841 0.03437 0 0 0 0 0 -0.03175 0.04219 0.46594 0 0.31636 1.79074 -0.77834 0.159 0.48177 0.33454
LEU_170 -6.4026 0.61349 3.831 -0.62232 0.26983 0.21256 1.88062 -2.39291 -0 -0 -1.59899 -0.10708 0 0 0 0 0 -0.02152 0.1508 1.01057 0 -0.15273 0 0.18072 0.16758 0.74752 -2.23346
SER_171 -1.95795 0.11368 2.38787 -0.03324 0.00486 0.05889 0.64944 -1.22618 -0.00685 -0.05752 -0.31951 -0.90455 0 0 0 0 0 -0.01988 0.00053 0.4296 0 -0.18086 0.61369 -0.77834 -0.14873 0.51268 -0.86237
ALA_172 -2.59552 0.13842 2.77799 -0.02909 0.02451 0 1.71348 -1.53012 -0 -0 -1.1698 -0.47313 0 0 0 0 0 0.09033 0 0 0 -0.21014 0 1.8394 0.41305 0.2727 1.2621
LEU_173 -5.99419 0.74577 2.15856 -0.44171 0.16921 0.08101 0.37316 -1.85163 -0 -0 0.24348 0.26031 0 0 0 0 0 0.00014 0.03451 0.59647 0 -0.26184 0 0.18072 0.46947 1.25162 -1.98493
GLU_174 -4.66866 0.59837 4.74942 -0.39694 0.05992 0.75338 2.29392 -2.21036 -0 -0 -1.50307 -0.95484 0 0 0 -0.82314 0 0.1064 0.10597 0 3.75407 -0.0563 0 -2.7348 0.05181 1.51467 0.63984
LYS_175 -4.17377 0.66672 5.06371 -0.42459 0.06657 0.22952 2.55479 -2.27313 -0.00358 -0.01112 -2.78121 0.11161 0 0 0 -0.64913 0 -0.09825 0.15091 1.35068 0 -0.02977 0 -1.5107 0.14624 0.79286 -0.82166
GLN_176 -5.50964 0.63033 5.66425 -0.75732 0.30507 1.08932 2.50556 -2.68862 -0.00331 -0.0218 -2.35746 -2.17558 0 0 0 -0.82314 0 -0.07503 0.05144 0 3.65875 -0.12356 0 -0.18838 -0.36875 0.62605 -0.56183
ASN_177 -6.73162 0.8709 6.44393 -0.19043 0.02795 0.29689 2.9729 -3.0954 -0.01629 -0.17388 -2.72213 -0.39699 0 0 0 0 0 0.07185 0.02245 0 1.73542 -0.05842 0 -0.93687 -0.48346 0.38148 -1.98172
LEU_178 -7.71768 0.78328 4.65973 -0.66721 0.30386 0.26144 2.59329 -2.82594 -0.01278 -0.13277 -2.41216 0.02882 0 0 0 0 0 0.02267 0.01672 1.43163 0 -0.29874 0 0.18072 -0.36352 0.51236 -3.63627
LEU_179 -6.25122 0.56116 5.13921 -0.4721 0.14118 0.09706 2.74146 -2.69772 -0.00358 -0.01112 -1.62587 0.19646 0 0 0 0 0 0.00811 0.04815 0.38088 0 -0.26994 0 0.18072 -0.26801 0.80901 -1.29617
LYS_180 -5.57346 0.53965 5.56215 -0.29963 0.02814 0.13006 2.47672 -2.64391 -0.0173 -0.10443 -1.80919 -0.01283 0 0 0 0 0 -0.02397 0.01097 1.82615 0 0.03033 0 -1.5107 -0.22051 0.6559 -0.95585
GLU_181 -8.92802 0.67472 9.03578 -0.23329 0.03953 0.33213 3.97494 -4.13362 -0.01463 -0.16784 -4.3735 -0.63272 0 0 0 0 0 -0.03672 0.06735 0 3.08102 -0.13309 0 -2.7348 -0.27181 0.66692 -3.78765
THR_182 -7.51596 0.57684 5.48187 -0.20424 0.11212 0.07576 3.27438 -3.02136 -0.01161 -0.06024 -4.37529 -0.15483 0 0 0 0 0 -0.0314 0.00531 0.11469 0 0.0018 2.2669 -1.0874 -0.05257 0.71061 -3.89461
LYS_183 -5.08591 0.1664 5.52257 -0.30225 0.02937 0.1341 2.4809 -2.48569 -0 -0 -2.71884 -0.02229 0 0 0 0 0 0.06414 0.01028 1.73501 0 0.001 0 -1.5107 -0.07414 0.3948 -1.66124
TYR_184 -7.55252 0.77969 4.35118 -0.4996 0.04156 0.17818 2.43155 -2.80448 -0 -0 -2.19713 -0.27875 0 0 0 0 0 0.16745 0.22076 0 3.94558 -0.3771 0.0008 1.2797 -0.04919 0.74381 0.38151
THR_185 -8.51191 1.03132 5.63452 -0.21339 0.20645 0.07752 3.41217 -3.35171 -0.01728 -0.10436 -3.44769 -0.08117 0 0 0 0 0 -0.03119 0.28973 0.2023 0 0.01758 2.19552 -1.0874 0.17039 1.02962 -2.57899
THR_186 -7.31667 0.51535 6.55707 -0.20719 0.17359 0.07579 3.43766 -3.4403 -0 -2e-05 -3.99178 -0.10449 0 0 0 0 0 -0.00025 0.00021 0.07306 0 0.02382 2.27879 -1.0874 0.05132 0.53755 -2.4239
THR_187 -4.5334 0.26351 5.48923 -0.19894 0.11106 0.07083 2.51104 -2.56919 -0.01161 -0.06024 -2.43024 -0.02581 0 0 0 0 0 -0.0037 0.02782 0.06496 0 0.00521 2.26834 -1.0874 0.10068 0.28385 0.27598
TRP_188 -10.6784 1.41492 4.81408 -0.74498 0.19518 0.45815 2.60674 -3.41733 -0 -0 -1.9305 -0.37839 0 0 0 0 0 0.05927 0.1636 0 2.88304 -0.04268 0 1.6906 -0.05714 0.35112 -2.61272
ILE_189 -9.14105 1.21719 6.18044 -0.51547 0.39056 0.10249 3.95153 -3.50913 -0.01551 -0.063 -2.7483 0.02492 0 0 0 0 0 -0.04866 0.02015 0.53554 0 -0.42049 0 0.73287 -0.09768 0.50049 -2.90312
PHE_190 -8.67075 1.02561 5.94727 -0.95428 0.08693 0.29962 2.80602 -3.32167 -0 -0 -3.30521 -0.04392 0 0 0 0 0 -0.0138 0.0443 0 1.76371 -0.55346 0 1.0402 0.1669 0.48943 -3.19309
ASP_191 -4.03402 0.18873 5.20529 -0.10771 0.01115 0.32903 2.00819 -2.44324 -0 -0 -1.66609 -0.27598 0 0 0 0 0 -0.02771 0.02138 0 1.81994 0.2988 0 -2.3716 0.11837 0.31556 -0.60993
TYR_192 -7.93865 0.6413 5.16113 -0.90498 0.04287 0.29582 2.93106 -2.98119 -0.0045 -0.0672 -2.17898 -0.28875 0 0 0 0 0 0.01019 0.07054 0 1.74769 -0.35361 0.00665 1.2797 0.12631 0.21169 -2.19291
ILE_193 -8.42559 1.10854 4.32122 -0.68223 0.57027 0.16129 2.56881 -2.76295 -0 -0 -3.25984 0.2776 0 0 0 0 0 -0.03727 0.06998 0.57239 0 -0.38938 0 0.73287 0.12397 0.61623 -4.4341
LYS_194 -5.60429 0.29009 5.20564 -0.43138 0.07213 0.24704 2.15546 -2.48645 -0.01551 -0.063 -1.35617 -0.17112 0 0 0 0 0 0.14718 0.02272 1.89827 0 -0.01115 0 -1.5107 -0.13501 0.76614 -0.98011
GLN_195 -5.16008 0.32462 6.59314 -0.37812 0.07936 0.21672 3.15622 -2.88674 -0.0045 -0.0672 -3.88237 -0.55104 0 0 0 -0.62886 0 -0.03517 0.00065 0 3.43757 0.01848 0 -0.18838 -0.15573 0.45689 0.34547
ILE_196 -4.94085 0.46387 4.00445 -0.66299 0.48248 0.1503 1.77288 -2.04413 -0 -0 -0.89476 0.23897 0 0 0 0 0 -0.06043 0.00652 0.63585 0 -0.20036 0 0.73287 -0.10926 0.52253 0.09794
CYS_197 -4.36375 0.34225 3.21039 -0.05849 0.008 0.0213 1.14827 -1.55343 -0 -0 -2.25264 -0.04283 0 0 0 0 0 -0.02462 0.02305 0.56362 0 0.1748 0 3.6196 -0.25532 0.53 1.0902
LYS_198 -3.04321 0.20694 3.34893 -0.50639 0.14951 0.33204 1.35223 -1.36436 -0 -0 -0.95925 -0.04493 0 0 0 0 0 -0.01812 0.01876 1.6228 0 -0.24676 0 -1.5107 0.00144 0.42852 -0.23256
GLU:CtermProteinFull_199 -2.53015 0.07489 3.61979 -0.24147 0.03998 0.44386 1.45087 -1.36427 -0 -0 -1.96909 -0.13658 0 0 0 -0.62886 0 0 0.00816 0 3.3676 0 0 -2.7348 0.20455 0.30429 -0.09122
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

